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4-[(Z)-8-chloranyloct-4-en-2,6-diynyl]azetidin-2-one

4-[(Z)-8-chloranyloct-4-en-2,6-diynyl]azetidin-2-one

Systemtic Name:4-[(Z)-8-chloranyloct-4-en-2,6-diynyl]azetidin-2-one
Openeye Name:4-[(Z)-8-chlorooct-4-en-2,6-diynyl]azetidin-2-one
CAS Name:4-[(Z)-8-chlorooct-4-en-2,6-diynyl]-2-azetidinone
IUPAC Name:4-[(Z)-8-chlorooct-4-en-2,6-diynyl]azetidin-2-one
Traditional Name:4-[(Z)-8-chlorooct-4-en-2,6-diynyl]azetidin-2-one
Formula: C11H10ClNO
MolecularWeight: 207.6562
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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC#CC=CC#CCCl


Isomeric SMILES

C1C(NC1=O)CC#C/C=C\C#CCCl


InChI

InChI=1S/C11H10ClNO/c12-8-6-4-2-1-3-5-7-10-9-11(14)13-10/h1-2,10H,7-9H2,(H,13,14)/b2-1-


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