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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)C(=O)O

InChI

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