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

Systemtic Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3,4-dichlorophenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3,4-dichlorobenzylidene)oxindole Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO/c16-12-6-5-9(8-13(12)17)7-11-10-3-1-2-4-14(10)18-15(11)19/h1-8H,(H,18,19)/b11-7+