2-azanyl-6-(5-bromanyl-2-fluoranyl-phenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(5-bromanyl-2-fluoranyl-phenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(5-bromo-2-fluoro-phenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(5-bromo-2-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(5-bromo-2-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(5-bromo-2-fluoro-phenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C15H12BrFN4O2 MolecularWeight: 379.183783

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2(C(C2(C(=N1)N)C#N)C3=C(C=CC(=C3)Br)F)C#N)OC

Isomeric SMILES

COC1(C2(C(C2(C(=N1)N)C#N)C3=C(C=CC(=C3)Br)F)C#N)OC

InChI

InChI=1S/C15H12BrFN4O2/c1-22-15(23-2)14(7-19)11(13(14,6-18)12(20)21-15)9-5-8(16)3-4-10(9)17/h3-5,11H,1-2H3,(H2,20,21)