N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: 3-chloro-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]aniline Traditional Name: (3-chlorophenyl)-[3-(difluoromethoxy)-4-methoxy-benzyl]amine Formula: C15H14ClF2NO2 MolecularWeight: 313.726966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)OC(F)F

InChI

InChI=1S/C15H14ClF2NO2/c1-20-13-6-5-10(7-14(13)21-15(17)18)9-19-12-4-2-3-11(16)8-12/h2-8,15,19H,9H2,1H3