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

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-bromanyl-1H-indol-2-one Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-5-bromo-indolin-2-one CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-bromo-1H-indol-2-one IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-bromo-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-piperonylidene-oxindole Formula: C16H10BrNO3 MolecularWeight: 344.1595

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO3/c17-10-2-3-13-11(7-10)12(16(19)18-13)5-9-1-4-14-15(6-9)21-8-20-14/h1-7H,8H2,(H,18,19)/b12-5-