[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-triethyl-azanium chloride

Systemtic Name: [(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-triethyl-azanium chloride Openeye Name: [(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-triethyl-ammonium chloride CAS Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-triethylammonium chloride IUPAC Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-triethylazanium chloride Traditional Name: [(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-triethyl-ammonium chloride Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClNO.ClH/c1-4-17(5-2,6-3)12-11-15(18)13-7-9-14(16)10-8-13;/h7-12H,4-6H2,1-3H3;1H/q+1;/p-1/b12-11+;