| Weight | 179.606 g/mol |
|---|---|
| Formula | C9H6ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
2-chloroquinolin-8-ol (31568-91-9)
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Alternate Names
-
SMILESC1=CC2=C(C(=C1)O)N=C(C=C2)Cl
-
InChIKeyHNUFDBQIXGQAEX-UHFFFAOYSA-N
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