[3-(4-chloranylphenoxy)pyrrolidin-1-yl]methanol

Systemtic Name: [3-(4-chloranylphenoxy)pyrrolidin-1-yl]methanol Openeye Name: [3-(4-chlorophenoxy)pyrrolidin-1-yl]methanol CAS Name: [3-(4-chlorophenoxy)-1-pyrrolidinyl]methanol IUPAC Name: [3-(4-chlorophenoxy)pyrrolidin-1-yl]methanol Traditional Name: [3-(4-chlorophenoxy)pyrrolidino]methanol Formula: C11H14ClNO2 MolecularWeight: 227.68736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C11H14ClNO2/c12-9-1-3-10(4-2-9)15-11-5-6-13(7-11)8-14/h1-4,11,14H,5-8H2