(E)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloro-6-fluoro-benzyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C18H18ClFN2OS MolecularWeight: 364.864723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC=C2Cl)F)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC=C2Cl)F)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H18ClFN2OS/c19-16-4-1-5-17(20)15(16)13-21-8-10-22(11-9-21)18(23)7-6-14-3-2-12-24-14/h1-7,12H,8-11,13H2/b7-6+