(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C22H14ClNO3S MolecularWeight: 407.86946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H14ClNO3S/c23-15-9-7-14(8-10-15)19-12-17(16-4-1-2-5-18(16)24-19)22(26)27-13-20(25)21-6-3-11-28-21/h1-12H,13H2