8-chloranyl-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 8-chloranyl-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid Openeye Name: 8-chloro-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid CAS Name: 8-chloro-3-(4-ethylphenyl)-2-thieno[3,2-c]quinolinecarboxylic acid IUPAC Name: 8-chloro-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid Traditional Name: 8-chloro-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC3=C4C=C(C=CC4=NC=C23)Cl)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC3=C4C=C(C=CC4=NC=C23)Cl)C(=O)O

InChI

InChI=1S/C20H14ClNO2S/c1-2-11-3-5-12(6-4-11)17-15-10-22-16-8-7-13(21)9-14(16)18(15)25-19(17)20(23)24/h3-10H,2H2,1H3,(H,23,24)