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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=C2)C3(CCC(=O)CC3)C#N)OC(F)F

Isomeric SMILES

C1CC1COC2=C(C=CC(=C2)C3(CCC(=O)CC3)C#N)OC(F)F

InChI

InChI=1S/C18H19F2NO3/c19-17(20)24-15-4-3-13(9-16(15)23-10-12-1-2-12)18(11-21)7-5-14(22)6-8-18/h3-4,9,12,17H,1-2,5-8,10H2