(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-27-16-5-2-13-9-15(20(22)24-18(13)10-16)11-28-21(26)14-3-6-17-12(8-14)4-7-19(25)23-17/h2-3,5-6,8-10H,4,7,11H2,1H3,(H,23,25)