3,3,4-tris(chloranyl)-5-methoxy-1H-indol-2-one

Systemtic Name: 3,3,4-tris(chloranyl)-5-methoxy-1H-indol-2-one Openeye Name: 3,3,4-trichloro-5-methoxy-indolin-2-one CAS Name: 3,3,4-trichloro-5-methoxy-1H-indol-2-one IUPAC Name: 3,3,4-trichloro-5-methoxy-1H-indol-2-one Traditional Name: 3,3,4-trichloro-5-methoxy-oxindole Formula: C9H6Cl3NO2 MolecularWeight: 266.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=O)C2(Cl)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=O)C2(Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NO2/c1-15-5-3-2-4-6(7(5)10)9(11,12)8(14)13-4/h2-3H,1H3,(H,13,14)