(3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-6-ethenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-6-ethenyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-6-vinyl-indolin-2-one CAS Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-6-ethenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-6-ethenyl-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-dibromo-4-hydroxy-benzylidene)-6-vinyl-oxindole Formula: C17H11Br2NO2 MolecularWeight: 421.08274

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2

Isomeric SMILES

C=CC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/C(=O)N2

InChI

InChI=1S/C17H11Br2NO2/c1-2-9-3-4-11-12(17(22)20-15(11)8-9)5-10-6-13(18)16(21)14(19)7-10/h2-8,21H,1H2,(H,20,22)/b12-5-