5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-hydroxy-benzoic acid CAS Name: 5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-hydroxybenzoic acid IUPAC Name: 5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-hydroxybenzoic acid Traditional Name: 5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-hydroxy-benzoic acid Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=C2)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1CC2=C(C1)N(C(=C2)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C20H16BrNO3/c21-14-6-4-12(5-7-14)18-10-13-2-1-3-17(13)22(18)15-8-9-19(23)16(11-15)20(24)25/h4-11,23H,1-3H2,(H,24,25)