2-[[3-[(4-chloranylphenoxy)methyl]-2,4,6-trimethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[(4-chloranylphenoxy)methyl]-2,4,6-trimethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(4-chlorophenoxy)methyl]-2,4,6-trimethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(4-chlorophenoxy)methyl]-2,4,6-trimethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(4-chlorophenoxy)methyl]-2,4,6-trimethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[(4-chlorophenoxy)methyl]-2,4,6-trimethyl-benzylidene]malononitrile Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=C(C#N)C#N)C)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C=C(C#N)C#N)C)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H17ClN2O/c1-13-8-14(2)20(12-24-18-6-4-17(21)5-7-18)15(3)19(13)9-16(10-22)11-23/h4-9H,12H2,1-3H3