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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]-2-(2-fluorophenyl)acrylonitrile Formula: C22H15ClFNO MolecularWeight: 363.812003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClFNO/c23-19-9-5-17(6-10-19)15-26-20-11-7-16(8-12-20)13-18(14-25)21-3-1-2-4-22(21)24/h1-13H,15H2