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

Systemtic Name: 7-bromanyl-2-[(Z)-1-chloranyl-2-(3-nitrophenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C2=CC(=O)N3C=C(C=CC3=N2)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)Br)\Cl

InChI

InChI=1S/C16H9BrClN3O3/c17-11-4-5-15-19-14(8-16(22)20(15)9-11)13(18)7-10-2-1-3-12(6-10)21(23)24/h1-9H/b13-7-