5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-(phenylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-benzyl-5-[2-chloro-4-(trifluoromethyl)phenoxy]indolin-2-one CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-benzyl-5-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dihydroindol-2-one Traditional Name: 3-benzyl-5-[2-chloro-4-(trifluoromethyl)phenoxy]oxindole Formula: C22H15ClF3NO2 MolecularWeight: 417.80821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)OC4=C(C=C(C=C4)C(F)(F)F)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)OC4=C(C=C(C=C4)C(F)(F)F)Cl)NC2=O

InChI

InChI=1S/C22H15ClF3NO2/c23-18-11-14(22(24,25)26)6-9-20(18)29-15-7-8-19-16(12-15)17(21(28)27-19)10-13-4-2-1-3-5-13/h1-9,11-12,17H,10H2,(H,27,28)