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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethylphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)C)\Cl

InChI

InChI=1S/C19H17ClN2O/c1-3-14-5-7-15(8-6-14)10-16(20)17-11-19(23)22-12-13(2)4-9-18(22)21-17/h4-12H,3H2,1-2H3/b16-10-