(E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)pent-1-en-3-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)pent-1-en-3-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)pent-1-en-3-one CAS Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)-1-penten-3-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)pent-1-en-3-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)pent-1-en-3-one Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(C)CCC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c1-16(2)8-7-11(17)5-3-10-4-6-12(14)13(15)9-10/h3-6,9H,7-8H2,1-2H3/b5-3+