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

Systemtic Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-6-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(3,4-dichlorophenyl)methylene]-6-methoxy-indolin-2-one CAS Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-6-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-6-methoxy-1H-indol-2-one Traditional Name: (3E)-3-(3,4-dichlorobenzylidene)-6-methoxy-oxindole Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2

InChI

InChI=1S/C16H11Cl2NO2/c1-21-10-3-4-11-12(16(20)19-15(11)8-10)6-9-2-5-13(17)14(18)7-9/h2-8H,1H3,(H,19,20)/b12-6+