2-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]oxybenzoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]oxybenzoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]oxybenzoic acid CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]oxy]benzoic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]oxybenzoic acid Traditional Name: 2-[1-(4-chlorobenzyl)pyrrolidin-3-yl]oxybenzoic acid Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC=C2C(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1OC2=CC=CC=C2C(=O)O)CC3=CC=C(C=C3)Cl

InChI

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