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

Systemtic Name: (E)-3-(4-bromophenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-piperazino-prop-2-en-1-one Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CN(CCN1)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2O/c14-12-4-1-11(2-5-12)3-6-13(17)16-9-7-15-8-10-16/h1-6,15H,7-10H2/b6-3+