1-(4-methoxyphenyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)cyclobutane-1-carbonitrile Openeye Name: 1-(4-methoxyphenyl)cyclobutanecarbonitrile CAS Name: 1-(4-methoxyphenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)cyclobutane-1-carbonitrile Traditional Name: 1-(4-methoxyphenyl)cyclobutanecarbonitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC2)C#N

InChI

InChI=1S/C12H13NO/c1-14-11-5-3-10(4-6-11)12(9-13)7-2-8-12/h3-6H,2,7-8H2,1H3