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

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-chloranyl-2-oxidanyl-benzoate Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic 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-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C16H10BrClN2O4 MolecularWeight: 409.6186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)O

InChI

InChI=1S/C16H10BrClN2O4/c17-9-1-4-14-19-11(6-15(22)20(14)7-9)8-24-16(23)12-5-10(18)2-3-13(12)21/h1-7,21H,8H2