3-chloranyl-6-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-chloranyl-6-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile Openeye Name: 3-chloro-6-(1,3-dimethylbutoxy)phthalonitrile CAS Name: 3-chloro-6-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-chloro-6-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile Traditional Name: 3-chloro-6-(1,3-dimethylbutoxy)phthalonitrile Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C(=C(C=C1)Cl)C#N)C#N

Isomeric SMILES

CC(C)CC(C)OC1=C(C(=C(C=C1)Cl)C#N)C#N

InChI

InChI=1S/C14H15ClN2O/c1-9(2)6-10(3)18-14-5-4-13(15)11(7-16)12(14)8-17/h4-5,9-10H,6H2,1-3H3