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

Systemtic Name: (3E)-3-(1-chloranylpentylidene)-4-cyclohexyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-cyclohexyl-azetidin-2-one CAS Name: (3E)-3-(1-chloropentylidene)-4-cyclohexyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-cyclohexylazetidin-2-one Traditional Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-cyclohexyl-azetidin-2-one Formula: C21H28ClNO MolecularWeight: 345.90612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(N(C1=O)CC2=CC=CC=C2)C3CCCCC3)Cl

Isomeric SMILES

CCCC/C(=C\1/C(N(C1=O)CC2=CC=CC=C2)C3CCCCC3)/Cl

InChI

InChI=1S/C21H28ClNO/c1-2-3-14-18(22)19-20(17-12-8-5-9-13-17)23(21(19)24)15-16-10-6-4-7-11-16/h4,6-7,10-11,17,20H,2-3,5,8-9,12-15H2,1H3/b19-18+