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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrClN2OS/c18-16-6-4-15(23-16)5-7-17(22)21-10-8-20(9-11-21)14-3-1-2-13(19)12-14/h1-7,12H,8-11H2/b7-5+