2-[3,4-bis(fluoranyl)phenoxy]-6-chloranyl-benzaldehyde

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-6-chloranyl-benzaldehyde Openeye Name: 2-chloro-6-(3,4-difluorophenoxy)benzaldehyde CAS Name: 2-chloro-6-(3,4-difluorophenoxy)benzaldehyde IUPAC Name: 2-chloro-6-(3,4-difluorophenoxy)benzaldehyde Traditional Name: 2-chloro-6-(3,4-difluorophenoxy)benzaldehyde Formula: C13H7ClF2O2 MolecularWeight: 268.643286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClF2O2/c14-10-2-1-3-13(9(10)7-17)18-8-4-5-11(15)12(16)6-8/h1-7H