3-(4-chlorophenyl)thieno[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)thieno[3,2-c]quinoline-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)thieno[3,2-c]quinoline-2-carboxylic acid CAS Name: 3-(4-chlorophenyl)-2-thieno[3,2-c]quinolinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)thieno[3,2-c]quinoline-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)thieno[3,2-c]quinoline-2-carboxylic acid Formula: C18H10ClNO2S MolecularWeight: 339.7955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=C(S3)C(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=C(S3)C(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H10ClNO2S/c19-11-7-5-10(6-8-11)15-13-9-20-14-4-2-1-3-12(14)16(13)23-17(15)18(21)22/h1-9H,(H,21,22)