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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrNO/c15-13-7-3-2-6-12(13)8-9-14(17)16-10-4-1-5-11-16/h2-3,6-9H,1,4-5,10-11H2/b9-8+