2-[6-chloranyl-2-[4-(trifluoromethyl)phenyl]carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-[4-(trifluoromethyl)phenyl]carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-[4-(trifluoromethyl)benzoyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo-[4-(trifluoromethyl)phenyl]methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-[4-(trifluoromethyl)benzoyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-[4-(trifluoromethyl)benzoyl]-1H-indol-3-yl]acetic acid Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)C(F)(F)F

InChI

InChI=1S/C18H11ClF3NO3/c19-11-5-6-12-13(8-15(24)25)16(23-14(12)7-11)17(26)9-1-3-10(4-2-9)18(20,21)22/h1-7,23H,8H2,(H,24,25)