(E)-1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-4-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-[3-(4-chlorobenzoyl)-1-piperidyl]-4-methyl-pent-2-en-1-one CAS Name: (E)-1-[3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-4-methyl-2-penten-1-one IUPAC Name: (E)-1-[3-(4-chlorobenzoyl)piperidin-1-yl]-4-methylpent-2-en-1-one Traditional Name: (E)-1-[3-(4-chlorobenzoyl)piperidino]-4-methyl-pent-2-en-1-one Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-13(2)5-10-17(21)20-11-3-4-15(12-20)18(22)14-6-8-16(19)9-7-14/h5-10,13,15H,3-4,11-12H2,1-2H3/b10-5+