4-[(Z)-2,3-bis(fluoranyl)prop-2-enyl]-1-fluoranyl-2-phenoxy-benzene

Systemtic Name: 4-[(Z)-2,3-bis(fluoranyl)prop-2-enyl]-1-fluoranyl-2-phenoxy-benzene Openeye Name: 4-[(Z)-2,3-difluoroallyl]-1-fluoro-2-phenoxy-benzene CAS Name: 4-[(Z)-2,3-difluoroprop-2-enyl]-1-fluoro-2-phenoxybenzene IUPAC Name: 4-[(Z)-2,3-difluoroprop-2-enyl]-1-fluoro-2-phenoxybenzene Traditional Name: 4-[(Z)-2,3-difluoroallyl]-1-fluoro-2-phenoxy-benzene Formula: C15H11F3O MolecularWeight: 264.24245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC(=CF)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C/C(=C/F)/F)F

InChI

InChI=1S/C15H11F3O/c16-10-12(17)8-11-6-7-14(18)15(9-11)19-13-4-2-1-3-5-13/h1-7,9-10H,8H2/b12-10-