1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutane-1-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutane-1-carbonitrile Openeye Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutanecarbonitrile CAS Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)-1-cyclobutanecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutane-1-carbonitrile Traditional Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutanecarbonitrile Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C1)(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCOC1CC(C1)(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO2/c1-16-9-17-12-6-13(7-12,8-15)10-2-4-11(14)5-3-10/h2-5,12H,6-7,9H2,1H3