4-[[2-[(4-chlorophenyl)amino]cyclopentyl]methoxy]benzoic acid

Systemtic Name: 4-[[2-[(4-chlorophenyl)amino]cyclopentyl]methoxy]benzoic acid Openeye Name: 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoic acid CAS Name: 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoic acid IUPAC Name: 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoic acid Traditional Name: 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoic acid Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(C(C1)NC2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H20ClNO3/c20-15-6-8-16(9-7-15)21-18-3-1-2-14(18)12-24-17-10-4-13(5-11-17)19(22)23/h4-11,14,18,21H,1-3,12H2,(H,22,23)