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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-piperazino-prop-2-en-1-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O/c14-12-3-1-2-11(10-12)4-5-13(17)16-8-6-15-7-9-16/h1-5,10,15H,6-9H2/b5-4+