2-(4-chlorophenyl)-3-oxidanyl-8-thiophen-3-yl-quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-thiophen-3-yl-quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-(3-thienyl)quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-8-(3-thiophenyl)-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-thiophen-3-ylquinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-(3-thienyl)cinchoninic acid Formula: C20H12ClNO3S MolecularWeight: 381.83218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C(=C1)C3=CSC=C3)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C(=C1)C3=CSC=C3)C4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C20H12ClNO3S/c21-13-6-4-11(5-7-13)17-19(23)16(20(24)25)15-3-1-2-14(18(15)22-17)12-8-9-26-10-12/h1-10,23H,(H,24,25)