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

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-chloranyl-2-oxidanyl-benzoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O4/c17-9-1-3-13(21)12(5-9)16(23)24-8-11-6-15(22)20-7-10(18)2-4-14(20)19-11/h1-7,21H,8H2