(E)-1-(2-chlorophenyl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
11
ClO
InChI:
InChI=1/C15H11ClO/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+
InChIKey:
InChIKey=UBJIPXGNVJWNJZ-ZHACJKMWBR
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2Cl
Names:
(E)-1-(2-chlorophenyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5712109
PubChem ID 3250390