4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-benzaldehyde

Systemtic Name: 4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-benzaldehyde Openeye Name: 4-(3,4-difluorophenoxy)-3-fluoro-benzaldehyde CAS Name: 4-(3,4-difluorophenoxy)-3-fluorobenzaldehyde IUPAC Name: 4-(3,4-difluorophenoxy)-3-fluorobenzaldehyde Traditional Name: 4-(3,4-difluorophenoxy)-3-fluoro-benzaldehyde Formula: C13H7F3O2 MolecularWeight: 252.18869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)F)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=C(C=C1C=O)F)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H7F3O2/c14-10-3-2-9(6-11(10)15)18-13-4-1-8(7-17)5-12(13)16/h1-7H