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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)Cl

InChI

InChI=1S/C13H16ClNO/c1-10-3-2-4-11(9-10)13(16)15-7-5-12(14)6-8-15/h2-4,9,12H,5-8H2,1H3