3,5-bis(chloranyl)-3-(2,6-dimethoxyphenyl)-1H-indol-2-one

Systemtic Name: 3,5-bis(chloranyl)-3-(2,6-dimethoxyphenyl)-1H-indol-2-one Openeye Name: 3,5-dichloro-3-(2,6-dimethoxyphenyl)indolin-2-one CAS Name: 3,5-dichloro-3-(2,6-dimethoxyphenyl)-1H-indol-2-one IUPAC Name: 3,5-dichloro-3-(2,6-dimethoxyphenyl)-1H-indol-2-one Traditional Name: 3,5-dichloro-3-(2,6-dimethoxyphenyl)oxindole Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-21-12-4-3-5-13(22-2)14(12)16(18)10-8-9(17)6-7-11(10)19-15(16)20/h3-8H,1-2H3,(H,19,20)