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

Systemtic Name: (3E)-3-[(5-bromanyl-2,3-dimethoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(5-bromo-2,3-dimethoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-(5-bromo-2,3-dimethoxy-benzylidene)-6-chloro-oxindole Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

InChI=1S/C17H13BrClNO3/c1-22-15-7-10(18)5-9(16(15)23-2)6-13-12-4-3-11(19)8-14(12)20-17(13)21/h3-8H,1-2H3,(H,20,21)/b13-6+