1-[2-(4-chloranylphenoxy)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-(4-chloranylphenoxy)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-(4-chlorophenoxy)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-(4-chlorophenoxy)phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-(4-chlorophenoxy)phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-(4-chlorophenoxy)phenoxy]-3-pyrrolidino-propan-2-ol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=CC=C2OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=CC=C2OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H22ClNO3/c20-15-7-9-17(10-8-15)24-19-6-2-1-5-18(19)23-14-16(22)13-21-11-3-4-12-21/h1-2,5-10,16,22H,3-4,11-14H2