5-[2,6-bis(chloranyl)phenyl]carbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]carbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(2,6-dichlorobenzoyl)-1-methyl-indolin-2-one CAS Name: 5-[(2,6-dichlorophenyl)-oxomethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(2,6-dichlorobenzoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(2,6-dichlorobenzoyl)-1-methyl-oxindole Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-19-13-6-5-9(7-10(13)8-14(19)20)16(21)15-11(17)3-2-4-12(15)18/h2-7H,8H2,1H3