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

Systemtic Name: (3E)-3-(1-chloranylpentylidene)-4-pentyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-pentyl-azetidin-2-one CAS Name: (3E)-3-(1-chloropentylidene)-4-pentyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-pentylazetidin-2-one Traditional Name: (3E)-4-amyl-1-benzyl-3-(1-chloropentylidene)azetidin-2-one Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(CCCC)Cl)C(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1/C(=C(/CCCC)\Cl)/C(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C20H28ClNO/c1-3-5-8-14-18-19(17(21)13-6-4-2)20(23)22(18)15-16-11-9-7-10-12-16/h7,9-12,18H,3-6,8,13-15H2,1-2H3/b19-17+