(2R,3S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-piperidin-4-one

Systemtic Name: (2R,3S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-piperidin-4-one Openeye Name: (2R,3S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-piperidin-4-one CAS Name: (2R,3S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-4-piperidinone IUPAC Name: (2R,3S,6R)-2,6-bis(4-chlorophenyl)-3-methylpiperidin-4-one Traditional Name: (2R,3S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-4-piperidone Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1[C@@H](N[C@H](CC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2NO/c1-11-17(22)10-16(12-2-6-14(19)7-3-12)21-18(11)13-4-8-15(20)9-5-13/h2-9,11,16,18,21H,10H2,1H3/t11-,16-,18-/m1/s1