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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-1-(hydroxymethyl)-6-(trifluoromethyl)indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-fluoro-1-(hydroxymethyl)-6-(trifluoromethyl)indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-1-(hydroxymethyl)-6-(trifluoromethyl)-2-indolone IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-1-(hydroxymethyl)-6-(trifluoromethyl)indol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-fluoro-1-methylol-6-(trifluoromethyl)oxindole Formula: C17H12ClF4NO3 MolecularWeight: 389.728693

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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)N(C2=O)CO)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C(F)(F)F)N(C2=O)CO)F

InChI

InChI=1S/C17H12ClF4NO3/c1-26-14-5-3-10(18)7-12(14)16(19)11-4-2-9(17(20,21)22)6-13(11)23(8-24)15(16)25/h2-7,24H,8H2,1H3