4-[2,3-bis(chloranyl)phenoxy]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-(2,3-dichlorophenoxy)pyrrolidin-3-ol CAS Name: 4-(2,3-dichlorophenoxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(2,3-dichlorophenoxy)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-(2,3-dichlorophenoxy)pyrrolidin-3-ol Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl)O

Isomeric SMILES

C1C(C(CN1CC2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl)O

InChI

InChI=1S/C17H17Cl2NO2/c18-13-7-4-8-15(17(13)19)22-16-11-20(10-14(16)21)9-12-5-2-1-3-6-12/h1-8,14,16,21H,9-11H2