3-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(3-fluorobenzyl)oxy-phenyl]-2-(2-fluorophenyl)acrylonitrile Formula: C22H14BrF2NO MolecularWeight: 426.253466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Br)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Br)C#N)F

InChI

InChI=1S/C22H14BrF2NO/c23-20-12-15(10-17(13-26)19-6-1-2-7-21(19)25)8-9-22(20)27-14-16-4-3-5-18(24)11-16/h1-12H,14H2