(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-bromanyl-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-bromanyl-1-methyl-indol-2-one Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-5-bromo-1-methyl-indolin-2-one CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-bromo-1-methyl-2-indolone IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-bromo-1-methylindol-2-one Traditional Name: (3Z)-5-bromo-1-methyl-3-piperonylidene-oxindole Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO3/c1-19-14-4-3-11(18)8-12(14)13(17(19)20)6-10-2-5-15-16(7-10)22-9-21-15/h2-8H,9H2,1H3/b13-6-