Molecular Formula: C14H11ClO
InChI: InChI=1/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2
InChIKey: InChIKey=HGIDMJOUQKOWMX-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenyl)-1-phenyl-ethanone
Registries:
PubChem CID 95829
PubChem ID 10227632