1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]but-3-en-1-one Openeye Name: 1-[3-(4-chlorobenzoyl)-1-piperidyl]but-3-en-1-one CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-3-buten-1-one IUPAC Name: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]but-3-en-1-one Traditional Name: 1-[3-(4-chlorobenzoyl)piperidino]but-3-en-1-one Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-2-4-15(19)18-10-3-5-13(11-18)16(20)12-6-8-14(17)9-7-12/h2,6-9,13H,1,3-5,10-11H2