6-(4-chloranylphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 6-(4-chloranylphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 6-(4-chlorophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 6-[(4-chlorophenoxy)-oxomethyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 6-(4-chlorophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 6-(4-chlorophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)OC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)OC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C20H16ClNO4/c21-11-7-9-12(10-8-11)26-20(25)16-6-2-4-14-13-3-1-5-15(13)18(19(23)24)22-17(14)16/h1-4,6-10,13,15,18,22H,5H2,(H,23,24)