6-chloranyl-2-oxidanylidene-8-[(E)-3-phenylbut-2-en-2-yl]-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile

Systemtic Name: 6-chloranyl-2-oxidanylidene-8-[(E)-3-phenylbut-2-en-2-yl]-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Openeye Name: 6-chloro-8-[(E)-1-methyl-2-phenyl-prop-1-enyl]-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile CAS Name: 6-chloro-2-oxo-8-[(E)-3-phenylbut-2-en-2-yl]-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile IUPAC Name: 6-chloro-2-oxo-8-[(E)-3-phenylbut-2-en-2-yl]-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Traditional Name: 6-chloro-2-keto-8-[(E)-1-methyl-2-phenyl-prop-1-enyl]-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N1C2CC(C1C=CC2=O)(C#N)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C)\N1C2CC(C1C=CC2=O)(C#N)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-12(14-6-4-3-5-7-14)13(2)21-15-10-18(19,11-20)17(21)9-8-16(15)22/h3-9,15,17H,10H2,1-2H3/b13-12+