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

Systemtic Name: (E)-3-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazino]prop-2-en-1-one Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCN1CCO)C(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c16-14-3-1-2-13(12-14)4-5-15(20)18-8-6-17(7-9-18)10-11-19/h1-5,12,19H,6-11H2/b5-4+