(4-chlorophenyl)-dimethyl-(1-oxidanylideneprop-1-en-2-yl)azanium

Systemtic Name: (4-chlorophenyl)-dimethyl-(1-oxidanylideneprop-1-en-2-yl)azanium Openeye Name: (4-chlorophenyl)-dimethyl-(1-methyl-2-oxo-vinyl)ammonium CAS Name: (4-chlorophenyl)-dimethyl-(1-oxoprop-1-en-2-yl)ammonium IUPAC Name: (4-chlorophenyl)-dimethyl-(1-oxoprop-1-en-2-yl)azanium Traditional Name: (4-chlorophenyl)-(2-keto-1-methyl-vinyl)-dimethyl-ammonium Formula: C11H13ClNO+ MolecularWeight: 210.68002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClNO/c1-9(8-14)13(2,3)11-6-4-10(12)5-7-11/h4-7H,1-3H3/q+1