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

Systemtic Name: (3E)-5-chloranyl-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4,5-dimethoxy-2-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(4,5-dimethoxy-2-nitro-benzylidene)oxindole Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13ClN2O5/c1-24-15-6-9(14(20(22)23)8-16(15)25-2)5-12-11-7-10(18)3-4-13(11)19-17(12)21/h3-8H,1-2H3,(H,19,21)/b12-5+