4-[(Z)-7-chloranylhept-3-en-1,5-diynyl]azetidin-2-one

Systemtic Name: 4-[(Z)-7-chloranylhept-3-en-1,5-diynyl]azetidin-2-one Openeye Name: 4-[(Z)-7-chlorohept-3-en-1,5-diynyl]azetidin-2-one CAS Name: 4-[(Z)-7-chlorohept-3-en-1,5-diynyl]-2-azetidinone IUPAC Name: 4-[(Z)-7-chlorohept-3-en-1,5-diynyl]azetidin-2-one Traditional Name: 4-[(Z)-7-chlorohept-3-en-1,5-diynyl]azetidin-2-one Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO/c11-7-5-3-1-2-4-6-9-8-10(13)12-9/h1-2,9H,7-8H2,(H,12,13)/b2-1-