[(3S)-3-(chloromethyl)piperidin-1-yl]-(2-chlorophenyl)methanone

Systemtic Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [(3S)-3-(chloromethyl)-1-piperidyl]-(2-chlorophenyl)methanone CAS Name: [(3S)-3-(chloromethyl)-1-piperidinyl]-(2-chlorophenyl)methanone IUPAC Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [(3S)-3-(chloromethyl)piperidino]-(2-chlorophenyl)methanone Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)CCl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2Cl)CCl

InChI

InChI=1S/C13H15Cl2NO/c14-8-10-4-3-7-16(9-10)13(17)11-5-1-2-6-12(11)15/h1-2,5-6,10H,3-4,7-9H2/t10-/m1/s1