2-[1-[2-chloranyl-5-(trifluoromethyl)phenyl]-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-chloranyl-5-(trifluoromethyl)phenyl]-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-chloro-5-(trifluoromethyl)phenyl]-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl]acetic acid CAS Name: 2-[1-[2-chloro-5-(trifluoromethyl)phenyl]-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[1-[2-chloro-5-(trifluoromethyl)phenyl]-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl]acetic acid Traditional Name: 2-[1-[2-chloro-5-(trifluoromethyl)phenyl]-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl]acetic acid Formula: C20H19ClF3NO3 MolecularWeight: 413.81797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=C(C=CC(=C3)C(F)(F)F)Cl)CC(CC2=O)(C)C)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C3=C(C=CC(=C3)C(F)(F)F)Cl)CC(CC2=O)(C)C)CC(=O)O

InChI

InChI=1S/C20H19ClF3NO3/c1-10-12(7-17(27)28)18-15(8-19(2,3)9-16(18)26)25(10)14-6-11(20(22,23)24)4-5-13(14)21/h4-6H,7-9H2,1-3H3,(H,27,28)