Molecular Formula: C14H11ClO
InChI: InChI=1/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKey: InChIKey=DXVALSKCLLBZEB-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl
Names:
1-(4-chlorophenyl)-2-phenyl-ethanone
Registries:
PubChem CID 233840
PubChem ID 3264305