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

Systemtic Name: (Z)-3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-phenyl-acrylonitrile Formula: C23H16BrCl2NO2 MolecularWeight: 489.18864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrCl2NO2/c1-28-22-10-17(9-18(13-27)15-5-3-2-4-6-15)20(24)12-23(22)29-14-16-7-8-19(25)11-21(16)26/h2-12H,14H2,1H3/b18-9+