4-[[1-[4-(4-chloranylphenoxy)phenyl]pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[4-(4-chloranylphenoxy)phenyl]pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-(4-chlorophenoxy)phenyl]pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-(4-chlorophenoxy)phenyl]-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-(4-chlorophenoxy)phenyl]pyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-(4-chlorophenoxy)phenyl]pyrrolidin-3-yl]methoxy]benzoic acid Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1COC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC1COC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClNO4/c25-19-3-9-22(10-4-19)30-23-11-5-20(6-12-23)26-14-13-17(15-26)16-29-21-7-1-18(2-8-21)24(27)28/h1-12,17H,13-16H2,(H,27,28)