(E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2-chlorophenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2-chlorophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-[4-(2-chlorophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-[4-(2-chlorophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2-chlorophenyl)piperazino]prop-2-en-1-one Formula: C17H16BrClN2OS MolecularWeight: 411.74374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrClN2OS/c18-16-7-5-13(23-16)6-8-17(22)21-11-9-20(10-12-21)15-4-2-1-3-14(15)19/h1-8H,9-12H2/b8-6+