5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol hydrochloride

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol hydrochloride Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol hydrochloride CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-3-pyrrolidinol hydrochloride IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol hydrochloride Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol hydrochloride Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC1(C2=CC=C(C=C2)Cl)O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1C(NCC1(C2=CC=C(C=C2)Cl)O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C17H16ClNO3.ClH/c18-13-4-2-12(3-5-13)17(20)8-14(19-9-17)11-1-6-15-16(7-11)22-10-21-15;/h1-7,14,19-20H,8-10H2;1H