[(2,4-dichlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-azanylethanoate hydrobromide

Systemtic Name: [(2,4-dichlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-azanylethanoate hydrobromide Openeye Name: [(2,4-dichlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-aminoacetate hydrobromide CAS Name: 2-aminoacetic acid [(2,4-dichlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] ester hydrobromide IUPAC Name: [(2,4-dichlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-aminoacetate hydrobromide Traditional Name: 2-aminoacetic acid [(2,4-dichlorophenyl)-(5-keto-3-methoxy-2H-furan-2-yl)methyl] ester hydrobromide Formula: C14H14BrCl2NO5 MolecularWeight: 427.07466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC1C(C2=C(C=C(C=C2)Cl)Cl)OC(=O)CN.Br

Isomeric SMILES

COC1=CC(=O)OC1C(C2=C(C=C(C=C2)Cl)Cl)OC(=O)CN.Br

InChI

InChI=1S/C14H13Cl2NO5.BrH/c1-20-10-5-11(18)21-14(10)13(22-12(19)6-17)8-3-2-7(15)4-9(8)16;/h2-5,13-14H,6,17H2,1H3;1H