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

Systemtic Name: (3E)-3-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(5-bromo-2-methoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[(5-bromo-2-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(5-bromo-2-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-(5-bromo-2-methoxy-benzylidene)-6-chloro-oxindole Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO2/c1-21-15-5-2-10(17)6-9(15)7-13-12-4-3-11(18)8-14(12)19-16(13)20/h2-8H,1H3,(H,19,20)/b13-7+