(3E)-6-chloranyl-3-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-chloro-4,5-dimethoxy-benzylidene)-5-nitro-oxindole Formula: C17H12Cl2N2O5 MolecularWeight: 395.19358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H12Cl2N2O5/c1-25-15-5-8(4-12(19)16(15)26-2)3-10-9-6-14(21(23)24)11(18)7-13(9)20-17(10)22/h3-7H,1-2H3,(H,20,22)/b10-3+