2-(3-chloranylphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-(3-methyl-1-piperidyl)butan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(3-methyl-1-piperidinyl)-1-butanone IUPAC Name: 2-(3-chlorophenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-(3-methylpiperidino)butan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)N1CCCC(C1)C)OC2=CC(=CC=C2)Cl

InChI

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