6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid

Systemtic Name: 6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid Openeye Name: 6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid CAS Name: 6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid IUPAC Name: 6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid Traditional Name: 6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4/c15-9-5-4-8(13(17)18)10-6-2-1-3-7(6)11(14(19)20)16-12(9)10/h1-2,4-7,11,16H,3H2,(H,17,18)(H,19,20)