(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-en-1-one Formula: C14H14F2O3 MolecularWeight: 268.255966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2CC2)OC(F)F

InChI

InChI=1S/C14H14F2O3/c1-18-13-8-9(2-6-11(17)10-4-5-10)3-7-12(13)19-14(15)16/h2-3,6-8,10,14H,4-5H2,1H3/b6-2+