(3Z)-3-[(7-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(7-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(7-bromo-1,3-benzodioxol-5-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(7-bromo-1,3-benzodioxol-5-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(7-bromo-1,3-benzodioxol-5-yl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(7-bromo-1,3-benzodioxol-5-yl)methylene]-1-methyl-oxindole Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC4=C(C(=C3)Br)OCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC4=C(C(=C3)Br)OCO4)/C1=O

InChI

InChI=1S/C17H12BrNO3/c1-19-14-5-3-2-4-11(14)12(17(19)20)6-10-7-13(18)16-15(8-10)21-9-22-16/h2-8H,9H2,1H3/b12-6-