6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3H-indol-2-one

Systemtic Name: 6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3H-indol-2-one Openeye Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-indolin-2-one CAS Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3H-indol-2-one IUPAC Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3H-indol-2-one Traditional Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-oxindole Formula: C17H13ClF3NO2 MolecularWeight: 355.73883

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N(C1=O)C

InChI

InChI=1S/C17H13ClF3NO2/c1-9-12-5-4-11(8-14(12)22(2)16(9)23)24-15-6-3-10(7-13(15)18)17(19,20)21/h3-9H,1-2H3