(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-oxidanylnaphthalene-2-carboxylate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic 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 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl)O

InChI

InChI=1S/C20H13ClN2O4/c21-14-5-6-18-22-15(9-19(25)23(18)10-14)11-27-20(26)16-7-12-3-1-2-4-13(12)8-17(16)24/h1-10,24H,11H2