3-[[(2R)-4-chloranyl-5-oxidanylidene-2-(phenylcarbonyloxy)-2H-furan-3-yl]amino]benzoic acid

Systemtic Name: 3-[[(2R)-4-chloranyl-5-oxidanylidene-2-(phenylcarbonyloxy)-2H-furan-3-yl]amino]benzoic acid Openeye Name: 3-[[(2R)-2-benzoyloxy-4-chloro-5-oxo-2H-furan-3-yl]amino]benzoic acid CAS Name: 3-[[(2R)-2-benzoyloxy-4-chloro-5-oxo-2H-furan-3-yl]amino]benzoic acid IUPAC Name: 3-[[(2R)-2-benzoyloxy-4-chloro-5-oxo-2H-furan-3-yl]amino]benzoic acid Traditional Name: 3-[[(2R)-2-benzoyloxy-4-chloro-5-keto-2H-furan-3-yl]amino]benzoic acid Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C(=C(C(=O)O2)Cl)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2C(=C(C(=O)O2)Cl)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H12ClNO6/c19-13-14(20-12-8-4-7-11(9-12)15(21)22)18(26-17(13)24)25-16(23)10-5-2-1-3-6-10/h1-9,18,20H,(H,21,22)/t18-/m1/s1