4-(4-chlorophenyl)-2-methoxy-2,3,3-trimethyl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-methoxy-2,3,3-trimethyl-cyclobutane-1,1-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2-methoxy-2,3,3-trimethyl-cyclobutane-1,1-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2-methoxy-2,3,3-trimethylcyclobutane-1,1-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-methoxy-2,3,3-trimethylcyclobutane-1,1-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2-methoxy-2,3,3-trimethyl-cyclobutane-1,1-dicarbonitrile Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C)OC)(C#N)C#N)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(C(C(C1(C)OC)(C#N)C#N)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O/c1-14(2)13(11-5-7-12(17)8-6-11)16(9-18,10-19)15(14,3)20-4/h5-8,13H,1-4H3