2-[2-(4-aminophenyl)-1-oxidanyl-ethylidene]cyclohexane-1,3-dione hydrochloride

Systemtic Name: 2-[2-(4-aminophenyl)-1-oxidanyl-ethylidene]cyclohexane-1,3-dione hydrochloride Openeye Name: 2-[2-(4-aminophenyl)-1-hydroxy-ethylidene]cyclohexane-1,3-dione hydrochloride CAS Name: 2-[2-(4-aminophenyl)-1-hydroxyethylidene]cyclohexane-1,3-dione hydrochloride IUPAC Name: 2-[2-(4-aminophenyl)-1-hydroxyethylidene]cyclohexane-1,3-dione hydrochloride Traditional Name: 2-[2-(4-aminophenyl)-1-hydroxy-ethylidene]cyclohexane-1,3-quinone hydrochloride Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(CC2=CC=C(C=C2)N)O)C(=O)C1.Cl

Isomeric SMILES

C1CC(=O)C(=C(CC2=CC=C(C=C2)N)O)C(=O)C1.Cl

InChI

InChI=1S/C14H15NO3.ClH/c15-10-6-4-9(5-7-10)8-13(18)14-11(16)2-1-3-12(14)17;/h4-7,18H,1-3,8,15H2;1H