1-[6-(2-chloroethyl)-9-oxidanyl-7,8-diazaspiro[3.5]non-6-en-8-yl]ethanone

Systemtic Name: 1-[6-(2-chloroethyl)-9-oxidanyl-7,8-diazaspiro[3.5]non-6-en-8-yl]ethanone Openeye Name: 1-[6-(2-chloroethyl)-9-hydroxy-7,8-diazaspiro[3.5]non-6-en-8-yl]ethanone CAS Name: 1-[6-(2-chloroethyl)-9-hydroxy-7,8-diazaspiro[3.5]non-6-en-8-yl]ethanone IUPAC Name: 1-[6-(2-chloroethyl)-9-hydroxy-7,8-diazaspiro[3.5]non-6-en-8-yl]ethanone Traditional Name: 1-[6-(2-chloroethyl)-9-hydroxy-7,8-diazaspiro[3.5]non-6-en-8-yl]ethanone Formula: C11H17ClN2O2 MolecularWeight: 244.71788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2(CCC2)CC(=N1)CCCl)O

Isomeric SMILES

CC(=O)N1C(C2(CCC2)CC(=N1)CCCl)O

InChI

InChI=1S/C11H17ClN2O2/c1-8(15)14-10(16)11(4-2-5-11)7-9(13-14)3-6-12/h10,16H,2-7H2,1H3