(3E)-6-chloranyl-3-[(3-chlorophenyl)methylidene]-1-ethanoyl-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chlorophenyl)methylidene]-1-ethanoyl-indol-2-one Openeye Name: (3E)-1-acetyl-6-chloro-3-[(3-chlorophenyl)methylene]indolin-2-one CAS Name: (3E)-1-acetyl-6-chloro-3-[(3-chlorophenyl)methylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-6-chloro-3-[(3-chlorophenyl)methylidene]indol-2-one Traditional Name: (3E)-1-acetyl-6-chloro-3-(3-chlorobenzylidene)oxindole Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)Cl)C(=CC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)Cl)/C(=C\C3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C17H11Cl2NO2/c1-10(21)20-16-9-13(19)5-6-14(16)15(17(20)22)8-11-3-2-4-12(18)7-11/h2-9H,1H3/b15-8+