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

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-2-phenyl-acrylonitrile Formula: C23H16Cl2INO2 MolecularWeight: 536.18911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2INO2/c1-28-22-11-15(9-18(13-27)16-5-3-2-4-6-16)10-21(26)23(22)29-14-17-7-8-19(24)12-20(17)25/h2-12H,14H2,1H3