1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5-methyl-pyridin-2-one

Systemtic Name: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5-methyl-pyridin-2-one Openeye Name: 1-[1-(4-chlorobenzoyl)vinyl]-5-methyl-pyridin-2-one CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methyl-2-pyridinone IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methylpyridin-2-one Traditional Name: 1-[1-(4-chlorobenzoyl)vinyl]-5-methyl-2-pyridone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C(=C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN(C(=O)C=C1)C(=C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO2/c1-10-3-8-14(18)17(9-10)11(2)15(19)12-4-6-13(16)7-5-12/h3-9H,2H2,1H3