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

Systemtic Name: 4-(3-bromophenyl)-6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylic acid Openeye Name: 4-(3-bromophenyl)-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylic acid CAS Name: 4-(3-bromophenyl)-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylic acid IUPAC Name: 4-(3-bromophenyl)-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylic acid Traditional Name: 4-(3-bromophenyl)-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylic acid Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClNO2/c20-11-4-1-3-10(9-11)17-13-6-2-5-12(13)16-14(19(23)24)7-8-15(21)18(16)22-17/h1-5,7-9,12-13,17,22H,6H2,(H,23,24)