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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO3/c1-22-14-6-9(17)4-8(15(14)20)5-12-11-7-10(18)2-3-13(11)19-16(12)21/h2-7,20H,1H3,(H,19,21)/b12-5+