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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-5-piperidin-1-yl-pent-1-en-3-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-5-(1-piperidyl)pent-1-en-3-one CAS Name: (E)-1-(3,4-dichlorophenyl)-5-(1-piperidinyl)-1-penten-3-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-5-piperidin-1-ylpent-1-en-3-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-5-piperidino-pent-1-en-3-one Formula: C16H19Cl2NO MolecularWeight: 312.23416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO/c17-15-7-5-13(12-16(15)18)4-6-14(20)8-11-19-9-2-1-3-10-19/h4-7,12H,1-3,8-11H2/b6-4+