[(E)-3-chloranylbut-2-enyl]-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [(E)-3-chloranylbut-2-enyl]-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [(E)-3-chlorobut-2-enyl]-[2-(4-chlorophenyl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(E)-3-chlorobut-2-enyl]-[2-(4-chlorophenyl)-2-oxoethyl]-dimethylammonium IUPAC Name: [(E)-3-chlorobut-2-enyl]-[2-(4-chlorophenyl)-2-oxoethyl]-dimethylazanium Traditional Name: [(E)-3-chlorobut-2-enyl]-[2-(4-chlorophenyl)-2-keto-ethyl]-dimethyl-ammonium Formula: C14H18Cl2NO+ MolecularWeight: 287.20482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2NO/c1-11(15)8-9-17(2,3)10-14(18)12-4-6-13(16)7-5-12/h4-8H,9-10H2,1-3H3/q+1/b11-8+