2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=C(N=C4C=CC(=CC4=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=C(N=C4C=CC(=CC4=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O2S/c1-25-14-5-3-13(4-6-14)23-17(24)10-26-19(23)15-9-11-8-12(20)2-7-16(11)22-18(15)21/h2-9,19H,10H2,1H3