(2R)-2-(4-chloranylphenoxy)-1-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: (2R)-2-(4-chlorophenoxy)-1-(4-methylpiperidino)butan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)N1CCC(CC1)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-3-15(20-14-6-4-13(17)5-7-14)16(19)18-10-8-12(2)9-11-18/h4-7,12,15H,3,8-11H2,1-2H3/t15-/m1/s1