5-[[7-[(2-chlorophenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[7-[(2-chlorophenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[7-[(2-chlorophenyl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[7-[(2-chlorophenyl)methoxy]-3-quinolinyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[7-[(2-chlorophenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[7-(2-chlorobenzyl)oxy-3-quinolyl]methyl]thiazolidine-2,4-quinone Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4)Cl

InChI

InChI=1S/C20H15ClN2O3S/c21-16-4-2-1-3-14(16)11-26-15-6-5-13-7-12(10-22-17(13)9-15)8-18-19(24)23-20(25)27-18/h1-7,9-10,18H,8,11H2,(H,23,24,25)