(2-chlorophenyl)methyl-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-dimethyl-azanium

Systemtic Name: (2-chlorophenyl)methyl-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-dimethyl-azanium Openeye Name: (2-chlorophenyl)methyl-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-dimethyl-ammonium CAS Name: (2-chlorophenyl)methyl-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-dimethylammonium IUPAC Name: (2-chlorophenyl)methyl-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-dimethylazanium Traditional Name: (2-chlorobenzyl)-[(E)-3-(4-chlorophenyl)acryloyl]-dimethyl-ammonium Formula: C18H18Cl2NO+ MolecularWeight: 335.24762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1Cl)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1Cl)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2NO/c1-21(2,13-15-5-3-4-6-17(15)20)18(22)12-9-14-7-10-16(19)11-8-14/h3-12H,13H2,1-2H3/q+1/b12-9+