1-[3,5-bis(fluoranyl)-2-nitro-phenoxy]-1-(4-chloranylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[3,5-bis(fluoranyl)-2-nitro-phenoxy]-1-(4-chloranylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-1-(3,5-difluoro-2-nitro-phenoxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(4-chlorophenoxy)-1-(3,5-difluoro-2-nitrophenoxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-1-(3,5-difluoro-2-nitrophenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(4-chlorophenoxy)-1-(3,5-difluoro-2-nitro-phenoxy)-3-pyrrolidino-propan-2-ol Formula: C19H19ClF2N2O5 MolecularWeight: 428.814366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(OC2=CC=C(C=C2)Cl)OC3=CC(=CC(=C3[N+](=O)[O-])F)F)O

Isomeric SMILES

C1CCN(C1)CC(C(OC2=CC=C(C=C2)Cl)OC3=CC(=CC(=C3[N+](=O)[O-])F)F)O

InChI

InChI=1S/C19H19ClF2N2O5/c20-12-3-5-14(6-4-12)28-19(16(25)11-23-7-1-2-8-23)29-17-10-13(21)9-15(22)18(17)24(26)27/h3-6,9-10,16,19,25H,1-2,7-8,11H2