[2-[3,4-bis(methoxycarbonyl)phenoxy]phenyl]azanium chloride

Systemtic Name: [2-[3,4-bis(methoxycarbonyl)phenoxy]phenyl]azanium chloride Openeye Name: [2-[3,4-bis(methoxycarbonyl)phenoxy]phenyl]ammonium chloride CAS Name: [2-[3,4-bis(methoxycarbonyl)phenoxy]phenyl]ammonium chloride IUPAC Name: [2-[3,4-bis(methoxycarbonyl)phenoxy]phenyl]azanium chloride Traditional Name: [2-(3,4-dicarbomethoxyphenoxy)phenyl]ammonium chloride Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2[NH3+])C(=O)OC.[Cl-]

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2[NH3+])C(=O)OC.[Cl-]

InChI

InChI=1S/C16H15NO5.ClH/c1-20-15(18)11-8-7-10(9-12(11)16(19)21-2)22-14-6-4-3-5-13(14)17;/h3-9H,17H2,1-2H3;1H