(3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(2,4-dichlorophenyl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(2,4-dichlorobenzylidene)-5-methyl-oxindole Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-9-2-5-15-12(6-9)13(16(20)19-15)7-10-3-4-11(17)8-14(10)18/h2-8H,1H3,(H,19,20)/b13-7-