4-[(3S)-3-[4-(4-chloranylphenoxy)phenoxy]pyrrolidin-1-yl]butanoic acid

Systemtic Name: 4-[(3S)-3-[4-(4-chloranylphenoxy)phenoxy]pyrrolidin-1-yl]butanoic acid Openeye Name: 4-[(3S)-3-[4-(4-chlorophenoxy)phenoxy]pyrrolidin-1-yl]butanoic acid CAS Name: 4-[(3S)-3-[4-(4-chlorophenoxy)phenoxy]-1-pyrrolidinyl]butanoic acid IUPAC Name: 4-[(3S)-3-[4-(4-chlorophenoxy)phenoxy]pyrrolidin-1-yl]butanoic acid Traditional Name: 4-[(3S)-3-[4-(4-chlorophenoxy)phenoxy]pyrrolidino]butyric acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)CCCC(=O)O

Isomeric SMILES

C1CN(C[C@H]1OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)CCCC(=O)O

InChI

InChI=1S/C20H22ClNO4/c21-15-3-5-16(6-4-15)25-17-7-9-18(10-8-17)26-19-11-13-22(14-19)12-1-2-20(23)24/h3-10,19H,1-2,11-14H2,(H,23,24)/t19-/m0/s1