| Weight | 295.121 g/mol |
|---|---|
| Formula | C14H8Cl2O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
7158-32-9 (7158-32-9)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl
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InChIKeyOSUWBBMPVXVSOA-UHFFFAOYSA-N
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7158-32-9
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