1-[8-[(4-bromanylphenoxy)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone

Systemtic Name: 1-[8-[(4-bromanylphenoxy)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Openeye Name: 1-[8-[(4-bromophenoxy)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone CAS Name: 1-[8-[(4-bromophenoxy)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone IUPAC Name: 1-[8-[(4-bromophenoxy)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Traditional Name: 1-[8-[(4-bromophenoxy)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCC2)OC(=N1)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1C2(CCCC2)OC(=N1)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O3/c1-11(19)18-15(8-2-3-9-15)21-14(17-18)10-20-13-6-4-12(16)5-7-13/h4-7H,2-3,8-10H2,1H3