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

Systemtic Name: (3E)-3-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-chloranyl-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-3-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-chloro-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-chloro-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-6-chloro-5-nitro-oxindole Formula: C16H10BrClN2O5 MolecularWeight: 425.618

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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-])Br)O

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O5/c1-25-14-4-7(3-10(17)15(14)21)2-9-8-5-13(20(23)24)11(18)6-12(8)19-16(9)22/h2-6,21H,1H3,(H,19,22)/b9-2+