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

Systemtic Name: (3E)-3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-6-chloranyl-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-3-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-6-chloro-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-6-chloro-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(2-bromo-4,5-dimethoxy-benzylidene)-6-chloro-5-nitro-oxindole Formula: C17H12BrClN2O5 MolecularWeight: 439.64458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O5/c1-25-15-4-8(11(18)6-16(15)26-2)3-10-9-5-14(21(23)24)12(19)7-13(9)20-17(10)22/h3-7H,1-2H3,(H,20,22)/b10-3+