(E)-1-(3,4-dichlorophenyl)-3-(dimethylamino)but-2-en-1-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(dimethylamino)but-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(dimethylamino)but-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(dimethylamino)-2-buten-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(dimethylamino)but-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(dimethylamino)but-2-en-1-one Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC(=C(C=C1)Cl)Cl)N(C)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC(=C(C=C1)Cl)Cl)/N(C)C

InChI

InChI=1S/C12H13Cl2NO/c1-8(15(2)3)6-12(16)9-4-5-10(13)11(14)7-9/h4-7H,1-3H3/b8-6+