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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=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/c1-4-11(14(2)3)12(15)9-6-5-7-10(13)8-9/h4-8H,1-3H3/b11-4-