(E)-1-(4-bromophenyl)-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-piperidino-prop-2-en-1-one Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(CC1)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO/c15-13-6-4-12(5-7-13)14(17)8-11-16-9-2-1-3-10-16/h4-8,11H,1-3,9-10H2/b11-8+