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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)F

InChI

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