1-[(E)-3-chloranyl-1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]-4-phenyl-piperazine

Systemtic Name: 1-[(E)-3-chloranyl-1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]-4-phenyl-piperazine Openeye Name: 1-[(E)-2-chloro-3,3,3-trifluoro-1-(trifluoromethyl)prop-1-enyl]-4-phenyl-piperazine CAS Name: 1-[(E)-3-chloro-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]-4-phenylpiperazine IUPAC Name: 1-[(E)-3-chloro-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]-4-phenylpiperazine Traditional Name: 1-[(E)-2-chloro-3,3,3-trifluoro-1-(trifluoromethyl)prop-1-enyl]-4-phenyl-piperazine Formula: C14H13ClF6N2 MolecularWeight: 358.709839

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=C(C(F)(F)F)Cl)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/C(=C(\C(F)(F)F)/Cl)/C(F)(F)F

InChI

InChI=1S/C14H13ClF6N2/c15-11(13(16,17)18)12(14(19,20)21)23-8-6-22(7-9-23)10-4-2-1-3-5-10/h1-5H,6-9H2/b12-11+