(5E,8R)-8-chloranyl-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one

Systemtic Name: (5E,8R)-8-chloranyl-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one Openeye Name: (5E,8R)-1-benzyl-8-chloro-3,4,7,8-tetrahydro-2H-azonin-9-one CAS Name: (5E,8R)-8-chloro-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one IUPAC Name: (5E,8R)-1-benzyl-8-chloro-3,4,7,8-tetrahydro-2H-azonin-9-one Traditional Name: (5E,8R)-1-benzyl-8-chloro-3,4,7,8-tetrahydro-2H-azonin-9-one Formula: C15H18ClNO MolecularWeight: 263.76252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC(C(=O)N(C1)CC2=CC=CC=C2)Cl

Isomeric SMILES

C1C/C=C/C[C@H](C(=O)N(C1)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO/c16-14-10-6-1-2-7-11-17(15(14)18)12-13-8-4-3-5-9-13/h1,3-6,8-9,14H,2,7,10-12H2/b6-1+/t14-/m1/s1