(E)-1-(4-chlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
Molecular Formula:
C
16
H
13
ClO
InChI:
InChI=1/C16H13ClO/c1-12-4-2-3-5-13(12)8-11-16(18)14-6-9-15(17)10-7-14/h2-11H,1H3/b11-8+
InChIKey:
InChIKey=BUWDRJFOCPFWDQ-DHZHZOJOBE
SMILES:
CC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)Cl
Names:
(E)-1-(4-chlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6310909
PubChem ID 11597348