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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-iodanyl-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-iodo-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-iodophenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-iodophenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(4-fluorobenzyl)oxy-3-iodo-phenyl]acrylonitrile Formula: C22H14ClFINO MolecularWeight: 489.708533

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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)F)I)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClFINO/c23-20-4-2-1-3-19(20)17(13-26)11-16-7-10-22(21(25)12-16)27-14-15-5-8-18(24)9-6-15/h1-12H,14H2