1-[3-(4-chlorophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-11(19)18-15(9-3-2-4-10-15)20-14(17-18)12-5-7-13(16)8-6-12/h5-8H,2-4,9-10H2,1H3