3-[[3,4-bis(fluoranyl)phenoxy]methyl]-4-chloranyl-aniline

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenoxy]methyl]-4-chloranyl-aniline Openeye Name: 4-chloro-3-[(3,4-difluorophenoxy)methyl]aniline CAS Name: 4-chloro-3-[(3,4-difluorophenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(3,4-difluorophenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(3,4-difluorophenoxy)methyl]phenyl]amine Formula: C13H10ClF2NO MolecularWeight: 269.674406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)COC2=CC(=C(C=C2)F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)COC2=CC(=C(C=C2)F)F)Cl

InChI

InChI=1S/C13H10ClF2NO/c14-11-3-1-9(17)5-8(11)7-18-10-2-4-12(15)13(16)6-10/h1-6H,7,17H2