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

Systemtic Name: 4-[(Z)-8-chloranyloct-4-en-2,6-diynoxy]azetidin-2-one Openeye Name: 4-[(Z)-8-chlorooct-4-en-2,6-diynoxy]azetidin-2-one CAS Name: 4-[(Z)-8-chlorooct-4-en-2,6-diynoxy]-2-azetidinone IUPAC Name: 4-[(Z)-8-chlorooct-4-en-2,6-diynoxy]azetidin-2-one Traditional Name: 4-[(Z)-8-chlorooct-4-en-2,6-diynoxy]azetidin-2-one Formula: C11H10ClNO2 MolecularWeight: 223.6556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c12-7-5-3-1-2-4-6-8-15-11-9-10(14)13-11/h1-2,11H,7-9H2,(H,13,14)/b2-1-