3,5,6-tris(chloranyl)-3-(2-methoxyphenyl)-1H-indol-2-one

Systemtic Name: 3,5,6-tris(chloranyl)-3-(2-methoxyphenyl)-1H-indol-2-one Openeye Name: 3,5,6-trichloro-3-(2-methoxyphenyl)indolin-2-one CAS Name: 3,5,6-trichloro-3-(2-methoxyphenyl)-1H-indol-2-one IUPAC Name: 3,5,6-trichloro-3-(2-methoxyphenyl)-1H-indol-2-one Traditional Name: 3,5,6-trichloro-3-(2-methoxyphenyl)oxindole Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO2/c1-21-13-5-3-2-4-8(13)15(18)9-6-10(16)11(17)7-12(9)19-14(15)20/h2-7H,1H3,(H,19,20)