3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-phenyl-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-phenylprop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-phenyl]-2-phenyl-acrylonitrile Formula: C24H18Cl2INO2 MolecularWeight: 550.21569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H18Cl2INO2/c1-2-29-23-12-16(10-19(14-28)17-6-4-3-5-7-17)11-22(27)24(23)30-15-18-8-9-20(25)13-21(18)26/h3-13H,2,15H2,1H3