(E)-1-(3-chlorophenyl)-3-(dimethylamino)but-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(dimethylamino)but-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(dimethylamino)but-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(dimethylamino)-2-buten-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(dimethylamino)but-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(dimethylamino)but-2-en-1-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO/c1-9(14(2)3)7-12(15)10-5-4-6-11(13)8-10/h4-8H,1-3H3/b9-7+