(Z)-3-(4-chlorophenyl)-3-oxidanyl-1-[1-(phenylcarbonyl)piperidin-2-yl]prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-oxidanyl-1-[1-(phenylcarbonyl)piperidin-2-yl]prop-2-en-1-one Openeye Name: (Z)-1-(1-benzoyl-2-piperidyl)-3-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(1-benzoyl-2-piperidinyl)-3-(4-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(1-benzoylpiperidin-2-yl)-3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(1-benzoyl-2-piperidyl)-3-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C=C(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c22-17-11-9-15(10-12-17)19(24)14-20(25)18-8-4-5-13-23(18)21(26)16-6-2-1-3-7-16/h1-3,6-7,9-12,14,18,24H,4-5,8,13H2/b19-14-