5-cyclopropylcarbonyl-2-methoxy-benzenecarbonitrile

Systemtic Name: 5-cyclopropylcarbonyl-2-methoxy-benzenecarbonitrile Openeye Name: 5-(cyclopropanecarbonyl)-2-methoxy-benzonitrile CAS Name: 5-[cyclopropyl(oxo)methyl]-2-methoxybenzonitrile IUPAC Name: 5-(cyclopropanecarbonyl)-2-methoxybenzonitrile Traditional Name: 5-(cyclopropanecarbonyl)-2-methoxy-benzonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CC2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CC2)C#N

InChI

InChI=1S/C12H11NO2/c1-15-11-5-4-9(6-10(11)7-13)12(14)8-2-3-8/h4-6,8H,2-3H2,1H3