(7E)-8-chloranyl-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride

Systemtic Name: (7E)-8-chloranyl-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride Openeye Name: (7E)-8-chloro-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride CAS Name: (7E)-8-chloro-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride IUPAC Name: (7E)-8-chloro-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride Traditional Name: (7E)-8-chloro-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride Formula: C8H11Cl2NO MolecularWeight: 208.08504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(N(CC1)C(=O)Cl)Cl

Isomeric SMILES

C1CC/C=C(\N(CC1)C(=O)Cl)/Cl

InChI

InChI=1S/C8H11Cl2NO/c9-7-5-3-1-2-4-6-11(7)8(10)12/h5H,1-4,6H2/b7-5-