2-[3-(4-chloranylphenoxy)-2-methyl-5-(trifluoromethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chloranylphenoxy)-2-methyl-5-(trifluoromethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenoxy)-2-methyl-5-(trifluoromethyl)indol-1-yl]acetic acid CAS Name: 2-[3-(4-chlorophenoxy)-2-methyl-5-(trifluoromethyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenoxy)-2-methyl-5-(trifluoromethyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenoxy)-2-methyl-5-(trifluoromethyl)indol-1-yl]acetic acid Formula: C18H13ClF3NO3 MolecularWeight: 383.74893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClF3NO3/c1-10-17(26-13-5-3-12(19)4-6-13)14-8-11(18(20,21)22)2-7-15(14)23(10)9-16(24)25/h2-8H,9H2,1H3,(H,24,25)