(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-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 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)N)Cl

InChI

InChI=1S/C16H11BrClN3O3/c17-10-2-4-14-20-11(6-15(22)21(14)7-10)8-24-16(23)9-1-3-12(18)13(19)5-9/h1-7H,8,19H2