2-[2-(4-azanylphenoxy)-1-oxidanyl-ethyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[2-(4-azanylphenoxy)-1-oxidanyl-ethyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[2-(4-aminophenoxy)-1-hydroxy-ethyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[2-(4-aminophenoxy)-1-hydroxyethyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[2-(4-aminophenoxy)-1-hydroxyethyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[2-(4-aminophenoxy)-1-hydroxy-ethyl]isoindoline-1,3-quinone hydrochloride Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(COC3=CC=C(C=C3)N)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(COC3=CC=C(C=C3)N)O.Cl

InChI

InChI=1S/C16H14N2O4.ClH/c17-10-5-7-11(8-6-10)22-9-14(19)18-15(20)12-3-1-2-4-13(12)16(18)21;/h1-8,14,19H,9,17H2;1H