4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid

Systemtic Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Openeye Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid CAS Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid IUPAC Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Traditional Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC(=CC(=C23)C(=O)O)C(=O)O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C=CC2C1C(NC3=CC(=CC(=C23)C(=O)O)C(=O)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrNO4/c21-12-6-4-10(5-7-12)18-14-3-1-2-13(14)17-15(20(25)26)8-11(19(23)24)9-16(17)22-18/h1-2,4-9,13-14,18,22H,3H2,(H,23,24)(H,25,26)