(E)-3-(2-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Molecular Formula:
C
21
H
15
ClO
InChI:
InChI=1/C21H15ClO/c22-20-9-5-4-8-18(20)14-15-21(23)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-15H/b15-14+
InChIKey:
InChIKey=MYXIXLDIEIKQAU-CCEZHUSRBP
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6291715
PubChem ID 11590653