(2S,3R)-1-[2-(3,4-dichlorophenyl)ethanoyl]-3-methyl-piperidine-2-carbaldehyde

Systemtic Name: (2S,3R)-1-[2-(3,4-dichlorophenyl)ethanoyl]-3-methyl-piperidine-2-carbaldehyde Openeye Name: (2S,3R)-1-[2-(3,4-dichlorophenyl)acetyl]-3-methyl-piperidine-2-carbaldehyde CAS Name: (2S,3R)-1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3-methyl-2-piperidinecarboxaldehyde IUPAC Name: (2S,3R)-1-[2-(3,4-dichlorophenyl)acetyl]-3-methylpiperidine-2-carbaldehyde Traditional Name: (2S,3R)-1-[2-(3,4-dichlorophenyl)acetyl]-3-methyl-pipecolinaldehyde Formula: C15H17Cl2NO2 MolecularWeight: 314.20698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1C=O)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H]1CCCN([C@@H]1C=O)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO2/c1-10-3-2-6-18(14(10)9-19)15(20)8-11-4-5-12(16)13(17)7-11/h4-5,7,9-10,14H,2-3,6,8H2,1H3/t10-,14-/m1/s1