| Weight | 181.622 g/mol |
|---|---|
| Formula | C9H8ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
124467-36-3 (124467-36-3)
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Alternate Names
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SMILESC1CC2=C(C=CC(=N2)Cl)C(=O)C1
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InChIKeyGWDDFDLEOYOZLY-UHFFFAOYSA-N
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124467-36-3
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