4-(4-chloranyl-3,5-dimethyl-phenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)phthalonitrile CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)phthalonitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H11ClN2O/c1-10-5-15(6-11(2)16(10)17)20-14-4-3-12(8-18)13(7-14)9-19/h3-7H,1-2H3