4-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-3-pyrrolidin-3-yl-benzoic acid

Systemtic Name: 4-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-3-pyrrolidin-3-yl-benzoic acid Openeye Name: 4-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-pyrrolidin-3-yl-benzoic acid CAS Name: 4-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-(3-pyrrolidinyl)benzoic acid IUPAC Name: 4-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-pyrrolidin-3-ylbenzoic acid Traditional Name: 4-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-pyrrolidin-3-yl-benzoic acid Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2CCNC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1C2CCNC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C24H22ClNO4/c1-29-23-21(24(27)28)11-10-20(22(23)16-12-13-26-14-16)15-2-6-18(7-3-15)30-19-8-4-17(25)5-9-19/h2-11,16,26H,12-14H2,1H3,(H,27,28)