[(E)-5-(2-chlorophenyl)-2,2-dimethyl-3-oxidanylidene-pent-4-enyl]-dimethyl-azanium chloride

Systemtic Name: [(E)-5-(2-chlorophenyl)-2,2-dimethyl-3-oxidanylidene-pent-4-enyl]-dimethyl-azanium chloride Openeye Name: [(E)-5-(2-chlorophenyl)-2,2-dimethyl-3-oxo-pent-4-enyl]-dimethyl-ammonium chloride CAS Name: [(E)-5-(2-chlorophenyl)-2,2-dimethyl-3-oxopent-4-enyl]-dimethylammonium chloride IUPAC Name: [(E)-5-(2-chlorophenyl)-2,2-dimethyl-3-oxopent-4-enyl]-dimethylazanium chloride Traditional Name: [(E)-5-(2-chlorophenyl)-3-keto-2,2-dimethyl-pent-4-enyl]-dimethyl-ammonium chloride Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH+](C)C)C(=O)C=CC1=CC=CC=C1Cl.[Cl-]

Isomeric SMILES

CC(C)(C[NH+](C)C)C(=O)/C=C/C1=CC=CC=C1Cl.[Cl-]

InChI

InChI=1S/C15H20ClNO.ClH/c1-15(2,11-17(3)4)14(18)10-9-12-7-5-6-8-13(12)16;/h5-10H,11H2,1-4H3;1H/b10-9+;