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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-3-pyrrolidinol IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)pyrrolidin-3-ol Formula: C17H16ClNO3 MolecularWeight: 317.76684

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/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