2-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Formula: C17H11BrF3NO2 MolecularWeight: 398.17395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CC(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CC(=O)O)Br

InChI

InChI=1S/C17H11BrF3NO2/c18-13-7-2-1-4-10(13)15-11(8-14(23)24)9-5-3-6-12(16(9)22-15)17(19,20)21/h1-7,22H,8H2,(H,23,24)