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

Systemtic Name: 5-chloranyl-1-[(Z)-1-(2,4-dichlorophenyl)-1-oxidanylidene-but-2-en-2-yl]pyridin-2-one Openeye Name: 5-chloro-1-[(Z)-1-(2,4-dichlorobenzoyl)prop-1-enyl]pyridin-2-one CAS Name: 5-chloro-1-[(Z)-1-(2,4-dichlorophenyl)-1-oxobut-2-en-2-yl]-2-pyridinone IUPAC Name: 5-chloro-1-[(Z)-1-(2,4-dichlorophenyl)-1-oxobut-2-en-2-yl]pyridin-2-one Traditional Name: 5-chloro-1-[(Z)-1-(2,4-dichlorobenzoyl)prop-1-enyl]-2-pyridone Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO2/c1-2-13(19-8-10(17)4-6-14(19)20)15(21)11-5-3-9(16)7-12(11)18/h2-8H,1H3/b13-2-