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

Systemtic Name: [(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-triethyl-azanium Openeye Name: [(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-triethyl-ammonium CAS Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-triethylammonium IUPAC Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-triethylazanium Traditional Name: [(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-triethyl-ammonium Formula: C15H21ClNO+ MolecularWeight: 266.78634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClNO/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/q+1/b12-11+