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

Systemtic Name: 4,5-bis(4-chloranyl-3-methyl-phenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis(4-chloro-3-methyl-phenoxy)phthalonitrile CAS Name: 4,5-bis(4-chloro-3-methylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis(4-chloro-3-methylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis(4-chloro-3-methyl-phenoxy)phthalonitrile Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC(=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC(=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c1-13-7-17(3-5-19(13)23)27-21-9-15(11-25)16(12-26)10-22(21)28-18-4-6-20(24)14(2)8-18/h3-10H,1-2H3