2-[[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[2-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]malononitrile Formula: C18H11BrCl2N2O2 MolecularWeight: 438.10214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C#N)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C#N)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H11BrCl2N2O2/c1-24-17-5-13(4-11(8-22)9-23)15(19)7-18(17)25-10-12-2-3-14(20)6-16(12)21/h2-7H,10H2,1H3