1-[(Z)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(Z)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(Z)-1-(4-chlorobenzoyl)-2-(4-fluorophenyl)vinyl]pyridin-2-one CAS Name: 1-[(Z)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(Z)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(Z)-1-(4-chlorobenzoyl)-2-(4-fluorophenyl)vinyl]-2-pyridone Formula: C20H13ClFNO2 MolecularWeight: 353.774123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(=CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)/C(=C\C2=CC=C(C=C2)F)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClFNO2/c21-16-8-6-15(7-9-16)20(25)18(23-12-2-1-3-19(23)24)13-14-4-10-17(22)11-5-14/h1-13H/b18-13-