Molecular Formula: C11H9ClN2O
InChI: InChI=1/C11H9ClN2O/c12-11-9(13-6-7-14-11)10(15)8-4-2-1-3-5-8/h1-7,10,15H
InChIKey: InChIKey=YADYCLNVHQIRGO-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C(C2=NC=CN=C2Cl)O
Names:
(3-chloropyrazin-2-yl)-phenyl-methanol
Registries:
PubChem CID 195329
PubChem ID 10262056