(3Z)-5-bromanyl-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[(6-bromo-1,3-benzodioxol-5-yl)methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[(6-bromo-1,3-benzodioxol-5-yl)methylene]oxindole Formula: C16H9Br2NO3 MolecularWeight: 423.05556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C4=C(C=CC(=C4)Br)NC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O)Br

InChI

InChI=1S/C16H9Br2NO3/c17-9-1-2-13-10(5-9)11(16(20)19-13)3-8-4-14-15(6-12(8)18)22-7-21-14/h1-6H,7H2,(H,19,20)/b11-3-