(E)-3-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
11
ClO
InChI:
InChI=1/C15H11ClO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-11H/b11-10+
InChIKey:
InChIKey=IGSYOTSSTZUGIA-ZHACJKMWBA
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl
Names:
(E)-3-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5388549
PubChem ID 3250401