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

Systemtic Name: (3E)-3-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3E)-3-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-5-chloro-oxindole Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO3/c1-22-15-7-12(17)8(5-14(15)20)4-11-10-6-9(18)2-3-13(10)19-16(11)21/h2-7,20H,1H3,(H,19,21)/b11-4+