(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one tetrafluoroborate

Systemtic Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one tetrafluoroborate Openeye Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one tetrafluoroborate CAS Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-2-buten-1-one tetrafluoroborate IUPAC Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenylbut-2-en-1-one tetrafluoroborate Traditional Name: (E)-3-ethoxy-1-phenyl-2-(1-pyrrolin-2-yl)but-2-en-1-one tetrafluoroborate Formula: C16H19BF4NO2- MolecularWeight: 344.132173

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCOC(=C(C1=NCCC1)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

[B-](F)(F)(F)F.CCO/C(=C(\C1=NCCC1)/C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H19NO2.BF4/c1-3-19-12(2)15(14-10-7-11-17-14)16(18)13-8-5-4-6-9-13;2-1(3,4)5/h4-6,8-9H,3,7,10-11H2,1-2H3;/q;-1/b15-12+;