1-(4-azaspiro[4.4]non-8-en-4-yl)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(4-azaspiro[4.4]non-8-en-4-yl)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(4-azaspiro[4.4]non-8-en-4-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(4-azaspiro[4.4]non-8-en-4-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(4-azaspiro[4.4]non-8-en-4-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(4-azaspiro[4.4]non-8-en-4-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC=C2)N(C1)C(=O)CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CC2(CCC=C2)N(C1)C(=O)CC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C17H18BrNO3/c18-13-10-15-14(21-11-22-15)8-12(13)9-16(20)19-7-3-6-17(19)4-1-2-5-17/h1,4,8,10H,2-3,5-7,9,11H2