1-[6-azanyl-2,3-bis(fluoranyl)phenoxy]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[6-azanyl-2,3-bis(fluoranyl)phenoxy]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-(6-amino-2,3-difluoro-phenoxy)-3-benzyloxy-propan-2-ol CAS Name: 1-(6-amino-2,3-difluorophenoxy)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(6-amino-2,3-difluorophenoxy)-3-phenylmethoxypropan-2-ol Traditional Name: 1-(6-amino-2,3-difluoro-phenoxy)-3-benzoxy-propan-2-ol Formula: C16H17F2NO3 MolecularWeight: 309.307886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=C(C=CC(=C2F)F)N)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COC2=C(C=CC(=C2F)F)N)O

InChI

InChI=1S/C16H17F2NO3/c17-13-6-7-14(19)16(15(13)18)22-10-12(20)9-21-8-11-4-2-1-3-5-11/h1-7,12,20H,8-10,19H2