(E)-3-(4-chlorophenyl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxypiperidino)prop-2-en-1-one Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H16ClNO2/c15-12-6-3-11(4-7-12)5-8-14(18)16-9-1-2-13(17)10-16/h3-8,13,17H,1-2,9-10H2/b8-5+