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

Systemtic Name: 4-[[3-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzoic acid Openeye Name: 4-[[3-(3,4-dichlorophenyl)-2-oxo-oxazolidin-5-yl]methoxy]benzoic acid CAS Name: 4-[[3-(3,4-dichlorophenyl)-2-oxo-5-oxazolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]benzoic acid Traditional Name: 4-[[3-(3,4-dichlorophenyl)-2-keto-oxazolidin-5-yl]methoxy]benzoic acid Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)Cl)Cl)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)Cl)Cl)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H13Cl2NO5/c18-14-6-3-11(7-15(14)19)20-8-13(25-17(20)23)9-24-12-4-1-10(2-5-12)16(21)22/h1-7,13H,8-9H2,(H,21,22)