(E)-1-(azetidin-1-yl)-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-[5-(2-fluorophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-[5-(2-fluorophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-[5-(2-fluorophenyl)-2-furyl]prop-2-en-1-one Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3F

Isomeric SMILES

C1CN(C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C16H14FNO2/c17-14-5-2-1-4-13(14)15-8-6-12(20-15)7-9-16(19)18-10-3-11-18/h1-2,4-9H,3,10-11H2/b9-7+