3-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Molecular Formula:
C
22
H
18
ClNO
2
InChI:
InChI=1/C22H18ClNO2/c1-14-12-15(2)24-22(26)20(14)21(25)18(16-8-4-3-5-9-16)13-17-10-6-7-11-19(17)23/h3-13H,1-2H3,(H,24,26)/b18-13+/f/h24H
InChIKey:
InChIKey=KCLDKZXMTNMDRD-XIVVGSLEDZ
SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3)C
Names:
3-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Registries:
PubChem CID 5339159
PubChem ID 11573818