(4Z)-6-(2-chlorophenyl)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one

Systemtic Name: (4Z)-6-(2-chlorophenyl)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-(2-chlorophenyl)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-6-(2-chlorophenyl)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-(2-chlorophenyl)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: (4Z)-6-(2-chlorophenyl)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=CC=C3Cl)C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/C=C(NC(=O)N2)C3=CC=CC=C3Cl)/C=CC1=O

InChI

InChI=1S/C17H13ClN2O2/c1-10-8-11(6-7-16(10)21)14-9-15(20-17(22)19-14)12-4-2-3-5-13(12)18/h2-9H,1H3,(H2,19,20,22)/b14-11-