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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-iodanyl-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-iodo-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-iodophenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-iodophenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(2-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)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)I)F

Isomeric SMILES

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

InChI

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