(3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5-methyl-oxindole Formula: C16H11Br2NO2 MolecularWeight: 409.07204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C16H11Br2NO2/c1-8-2-3-14-10(4-8)11(16(21)19-14)5-9-6-12(17)15(20)13(18)7-9/h2-7,20H,1H3,(H,19,21)/b11-5-