(3S)-3-(4-chloranylphenoxy)-1-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: (3S)-3-(4-chloranylphenoxy)-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: (3S)-3-(4-chlorophenoxy)-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: (3S)-3-(4-chlorophenoxy)-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: (3S)-3-(4-chlorophenoxy)-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: (3S)-3-(4-chlorophenoxy)-1-(4-methylpiperidino)butan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-12-7-9-18(10-8-12)16(19)11-13(2)20-15-5-3-14(17)4-6-15/h3-6,12-13H,7-11H2,1-2H3/t13-/m0/s1