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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-nitrophenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/Cl)C=C1

InChI

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