(3-chloranylpiperidin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-chloranylpiperidin-1-yl)-(4-methylphenyl)methanone Openeye Name: (3-chloro-1-piperidyl)-(p-tolyl)methanone CAS Name: (3-chloro-1-piperidinyl)-(4-methylphenyl)methanone IUPAC Name: (3-chloropiperidin-1-yl)-(4-methylphenyl)methanone Traditional Name: (3-chloropiperidino)-(p-tolyl)methanone Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)Cl

InChI

InChI=1S/C13H16ClNO/c1-10-4-6-11(7-5-10)13(16)15-8-2-3-12(14)9-15/h4-7,12H,2-3,8-9H2,1H3