2-[3-bromanyl-4-(4-chloranylpyrazol-1-yl)phenyl]ethanenitrile

Systemtic Name: 2-[3-bromanyl-4-(4-chloranylpyrazol-1-yl)phenyl]ethanenitrile Openeye Name: 2-[3-bromo-4-(4-chloropyrazol-1-yl)phenyl]acetonitrile CAS Name: 2-[3-bromo-4-(4-chloro-1-pyrazolyl)phenyl]acetonitrile IUPAC Name: 2-[3-bromo-4-(4-chloropyrazol-1-yl)phenyl]acetonitrile Traditional Name: 2-[3-bromo-4-(4-chloropyrazol-1-yl)phenyl]acetonitrile Formula: C11H7BrClN3 MolecularWeight: 296.55038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC#N)Br)N2C=C(C=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC#N)Br)N2C=C(C=N2)Cl

InChI

InChI=1S/C11H7BrClN3/c12-10-5-8(3-4-14)1-2-11(10)16-7-9(13)6-15-16/h1-2,5-7H,3H2