(E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-fluoro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-fluoro-phenyl)acrylonitrile Formula: C16H9BrFN3 MolecularWeight: 342.165163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=C(C=C(C=C3)Br)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=C(C=C(C=C3)Br)F)/C#N

InChI

InChI=1S/C16H9BrFN3/c17-12-6-5-10(13(18)8-12)7-11(9-19)16-20-14-3-1-2-4-15(14)21-16/h1-8H,(H,20,21)/b11-7+