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

Systemtic Name: 4-[[1-(4-chlorophenyl)pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(4-chlorophenyl)pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-(4-chlorophenyl)-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)pyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(4-chlorophenyl)pyrrolidin-3-yl]methoxy]benzoic acid Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c19-15-3-5-16(6-4-15)20-10-9-13(11-20)12-23-17-7-1-14(2-8-17)18(21)22/h1-8,13H,9-12H2,(H,21,22)