2-[(Z)-1-chloranyl-2-(3-nitrophenyl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-nitrophenyl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/Cl

InChI

InChI=1S/C17H12ClN3O3/c1-11-4-3-7-20-16(22)10-15(19-17(11)20)14(18)9-12-5-2-6-13(8-12)21(23)24/h2-10H,1H3/b14-9-