(E)-3-[3,6-bis(fluoranyl)-2-methoxy-phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3,6-bis(fluoranyl)-2-methoxy-phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(3,6-difluoro-2-methoxy-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(3,6-difluoro-2-methoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3,6-difluoro-2-methoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3,6-difluoro-2-methoxy-phenyl)prop-2-en-1-ol Formula: C10H10F2O2 MolecularWeight: 200.182006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C=CCO)F)F

Isomeric SMILES

COC1=C(C=CC(=C1/C=C/CO)F)F

InChI

InChI=1S/C10H10F2O2/c1-14-10-7(3-2-6-13)8(11)4-5-9(10)12/h2-5,13H,6H2,1H3/b3-2+