3-(3-chlorophenyl)carbonyl-1-ethanoyl-piperidin-4-one

Systemtic Name: 3-(3-chlorophenyl)carbonyl-1-ethanoyl-piperidin-4-one Openeye Name: 1-acetyl-3-(3-chlorobenzoyl)piperidin-4-one CAS Name: 1-acetyl-3-[(3-chlorophenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-acetyl-3-(3-chlorobenzoyl)piperidin-4-one Traditional Name: 1-acetyl-3-(3-chlorobenzoyl)-4-piperidone Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3/c1-9(17)16-6-5-13(18)12(8-16)14(19)10-3-2-4-11(15)7-10/h2-4,7,12H,5-6,8H2,1H3