1-phenyl-4-piperidin-1-yl-butan-1-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-phenyl-4-piperidin-1-yl-butan-1-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-phenyl-4-(1-piperidyl)butan-1-one; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-phenyl-4-(1-piperidinyl)-1-butanone; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-phenyl-4-piperidin-1-ylbutan-1-one; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-phenyl-4-piperidino-butan-1-one; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H24ClNO5 MolecularWeight: 333.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)C2=CC=CC=C2.OCl(=O)(O)O

Isomeric SMILES

C1CCN(CC1)CCCC(=O)C2=CC=CC=C2.OCl(=O)(O)O

InChI

InChI=1S/C15H21NO.ClH3O4/c17-15(14-8-3-1-4-9-14)10-7-13-16-11-5-2-6-12-16;2-1(3,4)5/h1,3-4,8-9H,2,5-7,10-13H2;(H3,2,3,4,5)