1-[8-(3-bromophenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone

Systemtic Name: 1-[8-(3-bromophenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Openeye Name: 1-[8-(3-bromophenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone CAS Name: 1-[8-(3-bromophenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone IUPAC Name: 1-[8-(3-bromophenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Traditional Name: 1-[8-(3-bromophenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c1-10(18)17-14(7-2-3-8-14)19-13(16-17)11-5-4-6-12(15)9-11/h4-6,9H,2-3,7-8H2,1H3