3,3-bis(chloranyl)-5,7-dimethyl-1H-indol-2-one

Systemtic Name: 3,3-bis(chloranyl)-5,7-dimethyl-1H-indol-2-one Openeye Name: 3,3-dichloro-5,7-dimethyl-indolin-2-one CAS Name: 3,3-dichloro-5,7-dimethyl-1H-indol-2-one IUPAC Name: 3,3-dichloro-5,7-dimethyl-1H-indol-2-one Traditional Name: 3,3-dichloro-5,7-dimethyl-oxindole Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(Cl)Cl)C

InChI

InChI=1S/C10H9Cl2NO/c1-5-3-6(2)8-7(4-5)10(11,12)9(14)13-8/h3-4H,1-2H3,(H,13,14)