1-[3-(cyclopropylmethoxy)-2,5-bis(fluoranyl)-4-methoxy-phenyl]-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-[3-(cyclopropylmethoxy)-2,5-bis(fluoranyl)-4-methoxy-phenyl]-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopropylmethoxy)-2,5-difluoro-4-methoxy-phenyl]-4-oxo-cyclohexanecarbonitrile CAS Name: 1-[3-(cyclopropylmethoxy)-2,5-difluoro-4-methoxyphenyl]-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-[3-(cyclopropylmethoxy)-2,5-difluoro-4-methoxyphenyl]-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopropylmethoxy)-2,5-difluoro-4-methoxy-phenyl]-4-keto-cyclohexanecarbonitrile Formula: C18H19F2NO3 MolecularWeight: 335.345166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OCC2CC2)F)C3(CCC(=O)CC3)C#N)F

Isomeric SMILES

COC1=C(C=C(C(=C1OCC2CC2)F)C3(CCC(=O)CC3)C#N)F

InChI

InChI=1S/C18H19F2NO3/c1-23-16-14(19)8-13(15(20)17(16)24-9-11-2-3-11)18(10-21)6-4-12(22)5-7-18/h8,11H,2-7,9H2,1H3