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

Systemtic Name: (4Z)-4-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Openeye Name: (4Z)-4-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one CAS Name: (4Z)-4-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Traditional Name: (4Z)-4-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C(=C3)Cl)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=CC(=O)C(=C3)Cl)/NC(=O)N2

InChI

InChI=1S/C16H11ClN2O2/c17-12-8-11(6-7-15(12)20)14-9-13(18-16(21)19-14)10-4-2-1-3-5-10/h1-9H,(H2,18,19,21)/b14-11-