1-[(Z)-1-(2,4-dichlorophenyl)-1-oxidanylidene-but-2-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(Z)-1-(2,4-dichlorophenyl)-1-oxidanylidene-but-2-en-2-yl]pyridin-2-one Openeye Name: 1-[(Z)-1-(2,4-dichlorobenzoyl)prop-1-enyl]pyridin-2-one CAS Name: 1-[(Z)-1-(2,4-dichlorophenyl)-1-oxobut-2-en-2-yl]-2-pyridinone IUPAC Name: 1-[(Z)-1-(2,4-dichlorophenyl)-1-oxobut-2-en-2-yl]pyridin-2-one Traditional Name: 1-[(Z)-1-(2,4-dichlorobenzoyl)prop-1-enyl]-2-pyridone Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c1-2-13(18-8-4-3-5-14(18)19)15(20)11-7-6-10(16)9-12(11)17/h2-9H,1H3/b13-2-