4-[(Z)-2-(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-2-chloranyl-ethenyl]benzoate

Systemtic Name: 4-[(Z)-2-(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-2-chloranyl-ethenyl]benzoate Openeye Name: 4-[(Z)-2-(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)-2-chloro-vinyl]benzoate CAS Name: 4-[(Z)-2-(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-2-chloroethenyl]benzoate IUPAC Name: 4-[(Z)-2-(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)-2-chloroethenyl]benzoate Traditional Name: 4-[(Z)-2-(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)-2-chloro-vinyl]benzoate Formula: C17H9BrClN2O3- MolecularWeight: 404.62196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC(=O)N3C=C(C=CC3=N2)Br)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrClN2O3/c18-12-5-6-15-20-14(8-16(22)21(15)9-12)13(19)7-10-1-3-11(4-2-10)17(23)24/h1-9H,(H,23,24)/p-1/b13-7-