(E)-1-(2-chlorophenyl)-5-(dimethylamino)pent-1-en-3-one

Systemtic Name: (E)-1-(2-chlorophenyl)-5-(dimethylamino)pent-1-en-3-one Openeye Name: (E)-1-(2-chlorophenyl)-5-(dimethylamino)pent-1-en-3-one CAS Name: (E)-1-(2-chlorophenyl)-5-(dimethylamino)-1-penten-3-one IUPAC Name: (E)-1-(2-chlorophenyl)-5-(dimethylamino)pent-1-en-3-one Traditional Name: (E)-1-(2-chlorophenyl)-5-(dimethylamino)pent-1-en-3-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)CCC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClNO/c1-15(2)10-9-12(16)8-7-11-5-3-4-6-13(11)14/h3-8H,9-10H2,1-2H3/b8-7+