2-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C(=CC3=CC(=C(C=C3)OC)O)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)/C(=C/C3=CC(=C(C=C3)OC)O)/Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11-4-3-5-17-20-14(10-18(23)21(11)17)13(19)8-12-6-7-16(24-2)15(22)9-12/h3-10,22H,1-2H3/b13-8-