(Z)-2,3-bis(chloranyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-2,3-bis(chloranyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-2,3-dichloro-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-2,3-dichloro-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-2,3-dichloro-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-2,3-dichloro-1-piperidino-prop-2-en-1-one Formula: C8H11Cl2NO MolecularWeight: 208.08504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CCl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/Cl)/Cl

InChI

InChI=1S/C8H11Cl2NO/c9-6-7(10)8(12)11-4-2-1-3-5-11/h6H,1-5H2/b7-6-