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

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

Systemtic Name:3-[5-bromanyl-2-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
Openeye Name:3-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
CAS Name:3-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile
IUPAC Name:3-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
Traditional Name:3-[5-bromo-2-(3-fluorobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile
Formula: C22H14BrClFNO
MolecularWeight: 442.708063
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H14BrClFNO/c23-18-8-9-22(27-14-15-4-3-5-19(25)10-15)16(12-18)11-17(13-26)20-6-1-2-7-21(20)24/h1-12H,14H2


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