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

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic 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 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)OCC4=CC(=O)N5C=C(C=CC5=N4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)OCC4=CC(=O)N5C=C(C=CC5=N4)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-15-7-9-19-24-16(10-20(26)25(19)11-15)12-28-22(27)18-8-6-14-5-4-13-2-1-3-17(18)21(13)14/h1-3,6-11H,4-5,12H2