1-[(1E)-4,4-bis(fluoranyl)buta-1,3-dienyl]-2-methoxy-benzene

Systemtic Name: 1-[(1E)-4,4-bis(fluoranyl)buta-1,3-dienyl]-2-methoxy-benzene Openeye Name: 1-[(1E)-4,4-difluorobuta-1,3-dienyl]-2-methoxy-benzene CAS Name: 1-[(1E)-4,4-difluorobuta-1,3-dienyl]-2-methoxybenzene IUPAC Name: 1-[(1E)-4,4-difluorobuta-1,3-dienyl]-2-methoxybenzene Traditional Name: 1-[(1E)-4,4-difluorobuta-1,3-dienyl]-2-methoxy-benzene Formula: C11H10F2O MolecularWeight: 196.193306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F2O/c1-14-10-7-3-2-5-9(10)6-4-8-11(12)13/h2-8H,1H3/b6-4+