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

Systemtic Name: (E)-3-bromanyl-3-phenyl-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-bromo-3-phenyl-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-bromo-3-phenyl-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-bromo-3-phenyl-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-bromo-3-phenyl-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=C(C2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO/c15-13(12-7-3-1-4-8-12)11-14(17)16-9-5-2-6-10-16/h1,3-4,7-8,11H,2,5-6,9-10H2/b13-11+