(3E)-3-[[2,3-bis(chloranyl)phenyl]methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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