(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)Cl

InChI

InChI=1S/C22H19ClN2O5/c1-28-16-4-2-13-8-15(22(23)25-19(13)10-16)11-30-21(27)12-29-17-5-6-18-14(9-17)3-7-20(26)24-18/h2,4-6,8-10H,3,7,11-12H2,1H3,(H,24,26)