Molecular Formula: C17H12ClNO2
InChI: InChI=1/C17H12ClNO2/c18-15-6-1-13(2-7-15)3-10-17(20)14-4-8-16(9-5-14)21-12-11-19/h1-10H,12H2
InChIKey: InChIKey=QOUGWVGHMBVRHX-UHFFFAOYAG
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC#N)Cl
Names:
2-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetonitrile
Registries:
PubChem CID 2795167
PubChem ID 4812416
