[chloranyl-(2-ethanoylphenoxy)methylidene]-dimethyl-azanium

Systemtic Name: [chloranyl-(2-ethanoylphenoxy)methylidene]-dimethyl-azanium Openeye Name: [(2-acetylphenoxy)-chloro-methylene]-dimethyl-ammonium CAS Name: [(2-acetylphenoxy)-chloromethylidene]-dimethylammonium IUPAC Name: [(2-acetylphenoxy)-chloromethylidene]-dimethylazanium Traditional Name: [(2-acetylphenoxy)-chloro-methylene]-dimethyl-ammonium Formula: C11H13ClNO2+ MolecularWeight: 226.67942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=[N+](C)C)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=[N+](C)C)Cl

InChI

InChI=1S/C11H13ClNO2/c1-8(14)9-6-4-5-7-10(9)15-11(12)13(2)3/h4-7H,1-3H3/q+1