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

Systemtic Name: 2-(4-bromophenyl)-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[4-(4-fluorobenzyl)oxyphenyl]acrylonitrile Formula: C22H15BrFNO MolecularWeight: 408.263003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C22H15BrFNO/c23-20-7-5-18(6-8-20)19(14-25)13-16-3-11-22(12-4-16)26-15-17-1-9-21(24)10-2-17/h1-13H,15H2