| Weight | 297.741 g/mol |
|---|---|
| Formula | C17H12ClNO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 2 |
1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone (58375-08-9)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
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InChIKeyAJBGMDVXSIBMLC-UHFFFAOYSA-N
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