3-[3-bromanyl-5-chloranyl-4-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-5-chloranyl-4-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-chloro-4-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-chloro-4-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-chloro-4-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-chloro-4-(4-iodobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H13BrCl2INO MolecularWeight: 585.05919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrCl2INO/c23-19-10-15(9-16(12-27)18-3-1-2-4-20(18)24)11-21(25)22(19)28-13-14-5-7-17(26)8-6-14/h1-11H,13H2