(3E)-3-(1-chloranylpentylidene)-4-pentyl-azetidin-2-one

Systemtic Name: (3E)-3-(1-chloranylpentylidene)-4-pentyl-azetidin-2-one Openeye Name: (3E)-3-(1-chloropentylidene)-4-pentyl-azetidin-2-one CAS Name: (3E)-3-(1-chloropentylidene)-4-pentyl-2-azetidinone IUPAC Name: (3E)-3-(1-chloropentylidene)-4-pentylazetidin-2-one Traditional Name: (3E)-4-amyl-3-(1-chloropentylidene)azetidin-2-one Formula: C13H22ClNO MolecularWeight: 243.77288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(CCCC)Cl)C(=O)N1

Isomeric SMILES

CCCCCC1/C(=C(/CCCC)\Cl)/C(=O)N1

InChI

InChI=1S/C13H22ClNO/c1-3-5-7-9-11-12(13(16)15-11)10(14)8-6-4-2/h11H,3-9H2,1-2H3,(H,15,16)/b12-10+