5-[(1R)-5-(7-chloranyl-2-methoxy-quinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(7-chloranyl-2-methoxy-quinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(7-chloro-2-methoxy-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(7-chloro-2-methoxy-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(7-chloro-2-methoxyquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(7-chloro-2-methoxy-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2)Cl)C(=C1)OC3=CC4=C(C=C3)C(CC4)C5C(=O)NC(=O)S5

Isomeric SMILES

COC1=NC2=C(C=CC(=C2)Cl)C(=C1)OC3=CC4=C(C=C3)[C@@H](CC4)C5C(=O)NC(=O)S5

InChI

InChI=1S/C22H17ClN2O4S/c1-28-19-10-18(16-6-3-12(23)9-17(16)24-19)29-13-4-7-14-11(8-13)2-5-15(14)20-21(26)25-22(27)30-20/h3-4,6-10,15,20H,2,5H2,1H3,(H,25,26,27)/t15-,20?/m1/s1