| Weight | 299.601 g/mol |
|---|---|
| Formula | C11H4ClF6N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
83012-13-9 (83012-13-9)
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SMILESC1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Cl)C(F)(F)F
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InChIKeyZSQOESPYYNJBCZ-UHFFFAOYSA-N
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Alternate Names
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Similar Compounds
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(332150-03-5)
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(36164-39-3)
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(63136-60-7)
1 alternate name
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(58666-08-3)
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1 alternate name
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(88499-96-1)
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8-chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline
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(31009-33-3)
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(351893-52-2)
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(84087-01-4, 113875-40-4)
1 alternate name
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quinolin-8-ylmethanol
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4-chloro-1-methyl-1H-indole-2-carboxylic acid
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5-Chloro-3-methyl-1H-indole-2-carbaldehyde
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6-Chloro-2-methylquinoline
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MolPort-016-582-958
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(5-chloro-3-methyl-1H-indol-2-yl)methanol
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4-Chloroindole-3-acetic acid
(2519-61-1)
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ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
(27568-05-4)
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8-METHYLQUINOLINE
(611-32-5)
1 alternate name
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83012-13-9
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