3-(2-bromophenyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(2-bromophenyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(2-bromophenyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(2-bromophenyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(2-bromophenyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(2-bromophenyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C19H10BrF3N2O2 MolecularWeight: 435.19411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)C3=CNC4=C3C=CC(=C4)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)C3=CNC4=C3C=CC(=C4)C(F)(F)F)Br

InChI

InChI=1S/C19H10BrF3N2O2/c20-13-4-2-1-3-11(13)15-16(18(27)25-17(15)26)12-8-24-14-7-9(19(21,22)23)5-6-10(12)14/h1-8,24H,(H,25,26,27)