2-[(Z)-1-chloranyl-2-(3-methylphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methylphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(m-tolyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methylphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-methylphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(m-tolyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C(=CC3=CC(=CC=C3)C)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)/C(=C/C3=CC(=CC=C3)C)/Cl)C=C1

InChI

InChI=1S/C18H15ClN2O/c1-12-4-3-5-14(8-12)9-15(19)16-10-18(22)21-11-13(2)6-7-17(21)20-16/h3-11H,1-2H3/b15-9-