3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-4,6-bis(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-4,6-bis(trifluoromethyl)-1H-indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-fluoro-4,6-bis(trifluoromethyl)indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-4,6-bis(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-4,6-bis(trifluoromethyl)-1H-indol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-fluoro-4,6-bis(trifluoromethyl)oxindole Formula: C17H9ClF7NO2 MolecularWeight: 427.700682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3NC2=O)C(F)(F)F)C(F)(F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3NC2=O)C(F)(F)F)C(F)(F)F)F

InChI

InChI=1S/C17H9ClF7NO2/c1-28-12-3-2-8(18)6-9(12)15(19)13-10(17(23,24)25)4-7(16(20,21)22)5-11(13)26-14(15)27/h2-6H,1H3,(H,26,27)