3-(3,4-dichlorophenyl)carbonyl-1-ethanoyl-piperidin-4-one

Systemtic Name: 3-(3,4-dichlorophenyl)carbonyl-1-ethanoyl-piperidin-4-one Openeye Name: 1-acetyl-3-(3,4-dichlorobenzoyl)piperidin-4-one CAS Name: 1-acetyl-3-[(3,4-dichlorophenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-acetyl-3-(3,4-dichlorobenzoyl)piperidin-4-one Traditional Name: 1-acetyl-3-(3,4-dichlorobenzoyl)-4-piperidone Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(=O)C(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO3/c1-8(18)17-5-4-13(19)10(7-17)14(20)9-2-3-11(15)12(16)6-9/h2-3,6,10H,4-5,7H2,1H3