2-(3,4-dichlorophenyl)-1-ethanoyl-3-methyl-piperidine-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1(C=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1CCCN(C1(C=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C15H17Cl2NO2/c1-10-4-3-7-18(11(2)20)15(10,9-19)12-5-6-13(16)14(17)8-12/h5-6,8-10H,3-4,7H2,1-2H3