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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-chloro-3-methyl-phenoxy)phthalonitrile CAS Name: 3-(4-chloro-3-methylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-chloro-3-methylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-chloro-3-methyl-phenoxy)phthalonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC(=C2C#N)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC(=C2C#N)C#N)Cl

InChI

InChI=1S/C15H9ClN2O/c1-10-7-12(5-6-14(10)16)19-15-4-2-3-11(8-17)13(15)9-18/h2-7H,1H3