Molecular Formula: C16H13ClO
InChI: InChI=1/C16H13ClO/c1-12-6-8-13(9-7-12)10-11-16(18)14-4-2-3-5-15(14)17/h2-11H,1H3
InChIKey: InChIKey=HWGSEZSOZPSSRJ-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2Cl
Names:
1-(2-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 2781375
PubChem ID 4787695