3,3,4,7-tetrakis(chloranyl)-5-methoxy-1H-indol-2-one

Systemtic Name: 3,3,4,7-tetrakis(chloranyl)-5-methoxy-1H-indol-2-one Openeye Name: 3,3,4,7-tetrachloro-5-methoxy-indolin-2-one CAS Name: 3,3,4,7-tetrachloro-5-methoxy-1H-indol-2-one IUPAC Name: 3,3,4,7-tetrachloro-5-methoxy-1H-indol-2-one Traditional Name: 3,3,4,7-tetrachloro-5-methoxy-oxindole Formula: C9H5Cl4NO2 MolecularWeight: 300.9535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1Cl)C(C(=O)N2)(Cl)Cl)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1Cl)C(C(=O)N2)(Cl)Cl)Cl

InChI

InChI=1S/C9H5Cl4NO2/c1-16-4-2-3(10)7-5(6(4)11)9(12,13)8(15)14-7/h2H,1H3,(H,14,15)