3-[6-bromanyl-3-[2-(3-chloranylpyrazin-2-yl)-2-oxidanylidene-ethyl]-2-fluoranyl-phenoxy]-5-chloranyl-benzenecarbonitrile

Systemtic Name: 3-[6-bromanyl-3-[2-(3-chloranylpyrazin-2-yl)-2-oxidanylidene-ethyl]-2-fluoranyl-phenoxy]-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[6-bromo-3-[2-(3-chloropyrazin-2-yl)-2-oxo-ethyl]-2-fluoro-phenoxy]-5-chloro-benzonitrile CAS Name: 3-[6-bromo-3-[2-(3-chloro-2-pyrazinyl)-2-oxoethyl]-2-fluorophenoxy]-5-chlorobenzonitrile IUPAC Name: 3-[6-bromo-3-[2-(3-chloropyrazin-2-yl)-2-oxoethyl]-2-fluorophenoxy]-5-chlorobenzonitrile Traditional Name: 3-[6-bromo-3-[2-(3-chloropyrazin-2-yl)-2-keto-ethyl]-2-fluoro-phenoxy]-5-chloro-benzonitrile Formula: C19H9BrCl2FN3O2 MolecularWeight: 481.102063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC(=O)C2=NC=CN=C2Cl)F)OC3=CC(=CC(=C3)C#N)Cl)Br

Isomeric SMILES

C1=CC(=C(C(=C1CC(=O)C2=NC=CN=C2Cl)F)OC3=CC(=CC(=C3)C#N)Cl)Br

InChI

InChI=1S/C19H9BrCl2FN3O2/c20-14-2-1-11(7-15(27)17-19(22)26-4-3-25-17)16(23)18(14)28-13-6-10(9-24)5-12(21)8-13/h1-6,8H,7H2