3-[5-bromanyl-2-[(4-bromophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(4-bromophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-bromobenzyl)oxy-phenyl]-2-(2-fluorophenyl)acrylonitrile Formula: C22H14Br2FNO MolecularWeight: 487.159063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Br2FNO/c23-18-7-5-15(6-8-18)14-27-22-10-9-19(24)12-16(22)11-17(13-26)20-3-1-2-4-21(20)25/h1-12H,14H2