(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-bromanyl-2-chloranyl-benzoate

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-bromanyl-2-chloranyl-benzoate Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-bromo-2-chloro-benzoate CAS Name: 5-bromo-2-chlorobenzoic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 5-bromo-2-chlorobenzoate Traditional Name: 5-bromo-2-chloro-benzoic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C16H9Br2ClN2O3 MolecularWeight: 472.51526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)Cl

InChI

InChI=1S/C16H9Br2ClN2O3/c17-9-1-3-13(19)12(5-9)16(23)24-8-11-6-15(22)21-7-10(18)2-4-14(21)20-11/h1-7H,8H2