(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
11
ClO
InChI:
InChI=1/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
InChIKey:
InChIKey=HIINIOLNGCQCSM-IZZDOVSWBG
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Names:
(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5377008
PubChem ID 3294688