(3Z)-3-[[2,6-bis(chloranyl)phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[2,6-bis(chloranyl)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(2,6-dichlorophenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(2,6-dichlorophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(2,6-dichlorophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(2,6-dichlorobenzylidene)-1-methyl-oxindole Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=C(C=CC=C3Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=C(C=CC=C3Cl)Cl)/C1=O

InChI

InChI=1S/C16H11Cl2NO/c1-19-15-8-3-2-5-10(15)11(16(19)20)9-12-13(17)6-4-7-14(12)18/h2-9H,1H3/b11-9-