1-[2,6-bis(chloranyl)phenyl]-3H-indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3H-indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3H-indol-2-one IUPAC Name: 1-(2,6-dichlorophenyl)-3H-indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)oxindole Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8H2