2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(3-chlorophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(3-chlorophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(3-chlorophenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(3-chlorophenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(3-chlorophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(3-chlorophenyl)thiazolidin-4-one Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c1-25-14-6-5-11-7-15(18(21)22-16(11)9-14)19-23(17(24)10-26-19)13-4-2-3-12(20)8-13/h2-9,19H,10H2,1H3