(E)-1-(4-chlorophenyl)-3-piperidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(1-piperidyl)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-piperidino-but-2-en-1-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)N2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/N2CCCCC2

InChI

InChI=1S/C15H18ClNO/c1-12(17-9-3-2-4-10-17)11-15(18)13-5-7-14(16)8-6-13/h5-8,11H,2-4,9-10H2,1H3/b12-11+