1-[5-(4-chlorophenyl)thiophen-2-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[5-(4-chlorophenyl)thiophen-2-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C21H16ClNO3S/c22-14-8-6-13(7-9-14)18-10-11-19(27-18)20(24)23-12-2-4-15-16(21(25)26)3-1-5-17(15)23/h1,3,5-11H,2,4,12H2,(H,25,26)