| Weight | 209.676 g/mol |
|---|---|
| Formula | C11H12ClNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
28668-58-8 (28668-58-8)
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Alternate Names
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SMILESC1CC2=CC=CC=C2N(C1)C(=O)CCl
-
InChIKeyCTCLPENRFAHENT-UHFFFAOYSA-N
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