(3E)-3-[(3,4-dichlorophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3E)-3-[(3,4-dichlorophenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-(3,4-dichlorobenzylidene)-5,6-dimethoxy-oxindole Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2)OC

InChI

InChI=1S/C17H13Cl2NO3/c1-22-15-7-10-11(5-9-3-4-12(18)13(19)6-9)17(21)20-14(10)8-16(15)23-2/h3-8H,1-2H3,(H,20,21)/b11-5+