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

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-6-chloranyl-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-6-chloro-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-6-chloro-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-6-chloro-5-nitro-oxindole Formula: C16H10BrClN2O4 MolecularWeight: 409.6186

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O4/c1-24-15-3-2-8(5-11(15)17)4-10-9-6-14(20(22)23)12(18)7-13(9)19-16(10)21/h2-7H,1H3,(H,19,21)/b10-4+