8-bromanyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid

Systemtic Name: 8-bromanyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Openeye Name: 8-bromo-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid CAS Name: 8-bromo-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid IUPAC Name: 8-bromo-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Traditional Name: 8-bromo-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3C(=O)O)Br)C4=CC=CC=C4Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3C(=O)O)Br)C4=CC=CC=C4Cl

InChI

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