3-[[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(difluoromethoxy)-4-methoxy-anilino]methyl]phenol CAS Name: 3-[[3-(difluoromethoxy)-4-methoxyanilino]methyl]phenol IUPAC Name: 3-[[3-(difluoromethoxy)-4-methoxyanilino]methyl]phenol Traditional Name: 3-[[3-(difluoromethoxy)-4-methoxy-anilino]methyl]phenol Formula: C15H15F2NO3 MolecularWeight: 295.281306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)OC(F)F

InChI

InChI=1S/C15H15F2NO3/c1-20-13-6-5-11(8-14(13)21-15(16)17)18-9-10-3-2-4-12(19)7-10/h2-8,15,18-19H,9H2,1H3