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

Systemtic Name: (5E,7S,8R)-8-chloranyl-7-methyl-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one Openeye Name: (5E,7S,8R)-1-benzyl-8-chloro-7-methyl-3,4,7,8-tetrahydro-2H-azonin-9-one CAS Name: (5E,7S,8R)-8-chloro-7-methyl-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one IUPAC Name: (5E,7S,8R)-1-benzyl-8-chloro-7-methyl-3,4,7,8-tetrahydro-2H-azonin-9-one Traditional Name: (5E,7S,8R)-1-benzyl-8-chloro-7-methyl-3,4,7,8-tetrahydro-2H-azonin-9-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCCN(C(=O)C1Cl)CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1/C=C/CCCN(C(=O)[C@@H]1Cl)CC2=CC=CC=C2

InChI

InChI=1S/C16H20ClNO/c1-13-8-4-3-7-11-18(16(19)15(13)17)12-14-9-5-2-6-10-14/h2,4-6,8-10,13,15H,3,7,11-12H2,1H3/b8-4+/t13-,15+/m0/s1