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

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H17ClN2OS/c18-14-3-1-4-15(13-14)19-8-10-20(11-9-19)17(21)7-6-16-5-2-12-22-16/h1-7,12-13H,8-11H2/b7-6+