(3E)-6-chloranyl-3-[(2-chlorophenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2-chlorophenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2-chlorophenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(2-chlorophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2-chlorophenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2-chlorobenzylidene)-5-nitro-oxindole Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8Cl2N2O3/c16-11-4-2-1-3-8(11)5-10-9-6-14(19(21)22)12(17)7-13(9)18-15(10)20/h1-7H,(H,18,20)/b10-5+