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

Systemtic Name: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[1-(4-chlorobenzoyl)vinyl]pyridin-2-one CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[1-(4-chlorobenzoyl)vinyl]-2-pyridone Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O

InChI

InChI=1S/C14H10ClNO2/c1-10(16-9-3-2-4-13(16)17)14(18)11-5-7-12(15)8-6-11/h2-9H,1H2