2-[(Z)-1-chloranyl-2-(4-phenylphenyl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-phenylphenyl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)ethenyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)ethenyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/Cl

InChI

InChI=1S/C23H17ClN2O/c1-16-6-5-13-26-22(27)15-21(25-23(16)26)20(24)14-17-9-11-19(12-10-17)18-7-3-2-4-8-18/h2-15H,1H3/b20-14-