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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(4-iodobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C23H17ClINO2 MolecularWeight: 501.74405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)I

InChI

InChI=1S/C23H17ClINO2/c1-27-23-13-17(12-18(14-26)20-4-2-3-5-21(20)24)8-11-22(23)28-15-16-6-9-19(25)10-7-16/h2-13H,15H2,1H3