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

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C23H15Cl2IN2O4 MolecularWeight: 581.18667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H15Cl2IN2O4/c1-31-22-10-14(8-17(12-27)15-3-6-19(7-4-15)28(29)30)9-21(26)23(22)32-13-16-2-5-18(24)11-20(16)25/h2-11H,13H2,1H3