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

Systemtic Name: 3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-bromophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-bromophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-bromophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-bromophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-(4-bromophenyl)acrylonitrile Formula: C23H15Br2Cl2NO2 MolecularWeight: 568.0847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Br2Cl2NO2/c1-29-22-10-14(8-17(12-28)15-2-5-18(24)6-3-15)9-20(25)23(22)30-13-16-4-7-19(26)11-21(16)27/h2-11H,13H2,1H3