4-[[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzoic acid

Systemtic Name: 4-[[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzoic acid Openeye Name: 4-[[3-[(4-chlorophenyl)methyl]-2-oxo-oxazolidin-5-yl]methoxy]benzoic acid CAS Name: 4-[[3-[(4-chlorophenyl)methyl]-2-oxo-5-oxazolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy]benzoic acid Traditional Name: 4-[[3-(4-chlorobenzyl)-2-keto-oxazolidin-5-yl]methoxy]benzoic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1CC2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(OC(=O)N1CC2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H16ClNO5/c19-14-5-1-12(2-6-14)9-20-10-16(25-18(20)23)11-24-15-7-3-13(4-8-15)17(21)22/h1-8,16H,9-11H2,(H,21,22)