(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-(3-ethoxy-4-propargyloxy-phenyl)prop-2-en-1-one Formula: C20H16F2O3 MolecularWeight: 342.336046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(C=CC=C2F)F)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=CC=C2F)F)OCC#C

InChI

InChI=1S/C20H16F2O3/c1-3-12-25-18-11-9-14(13-19(18)24-4-2)8-10-17(23)20-15(21)6-5-7-16(20)22/h1,5-11,13H,4,12H2,2H3/b10-8+