2-[(Z)-1-chloranyl-2-(4-methylphenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methylphenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(p-tolyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methylphenyl)ethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-methylphenyl)ethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(p-tolyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC(=O)N3C(=CC=CC3=N2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C(=CC=CC3=N2)C)\Cl

InChI

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