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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(3-fluorophenyl)methoxy]-3-iodanyl-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(3-fluorophenyl)methoxy]-3-iodo-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(3-fluorophenyl)methoxy]-3-iodophenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(3-fluorophenyl)methoxy]-3-iodophenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(3-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(=CC=C3)F)I)C#N)Cl

Isomeric SMILES

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

InChI

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