[(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-phenylazanylethanoate hydrobromide

Systemtic Name: [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-phenylazanylethanoate hydrobromide Openeye Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-anilinoacetate hydrobromide CAS Name: 2-anilinoacetic acid [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] ester hydrobromide IUPAC Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-anilinoacetate hydrobromide Traditional Name: 2-anilinoacetic acid [(2-chlorophenyl)-(5-keto-3-methoxy-2H-furan-2-yl)methyl] ester hydrobromide Formula: C20H19BrClNO5 MolecularWeight: 468.72556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC1C(C2=CC=CC=C2Cl)OC(=O)CNC3=CC=CC=C3.Br

Isomeric SMILES

COC1=CC(=O)OC1C(C2=CC=CC=C2Cl)OC(=O)CNC3=CC=CC=C3.Br

InChI

InChI=1S/C20H18ClNO5.BrH/c1-25-16-11-17(23)26-20(16)19(14-9-5-6-10-15(14)21)27-18(24)12-22-13-7-3-2-4-8-13;/h2-11,19-20,22H,12H2,1H3;1H