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

Systemtic Name: 3-[5-bromanyl-2-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-iodobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H14BrClINO MolecularWeight: 550.61413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClINO/c23-18-7-10-22(27-14-15-5-8-19(25)9-6-15)16(12-18)11-17(13-26)20-3-1-2-4-21(20)24/h1-12H,14H2