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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-nitrophenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-6-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=CC2=NC(=CC(=O)N12)C(=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/Cl

InChI

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