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

Systemtic Name: (3R)-3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3R)-3-(5-chloro-2-methoxy-phenyl)-3-fluoranyl-6-(trifluoromethyl)indolin-2-one CAS Name: (3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoranyl-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoranyl-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3R)-3-(5-chloro-2-methoxy-phenyl)-3-fluoranyl-6-(trifluoromethyl)oxindole Formula: C16H10ClF4NO2 MolecularWeight: 358.705247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C(F)(F)F)NC2=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@]2(C3=C(C=C(C=C3)C(F)(F)F)NC2=O)[18F]

InChI

InChI=1S/C16H10ClF4NO2/c1-24-13-5-3-9(17)7-11(13)15(18)10-4-2-8(16(19,20)21)6-12(10)22-14(15)23/h2-7H,1H3,(H,22,23)/t15-/m1/s1/i18-1