2-(4-chloranyl-3-ethyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methyl-butanenitrile

Systemtic Name: 2-(4-chloranyl-3-ethyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methyl-butanenitrile Openeye Name: 2-(4-chloro-3-ethyl-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methyl-butanenitrile CAS Name: 2-(4-chloro-3-ethyl-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methylbutanenitrile IUPAC Name: 2-(4-chloro-3-ethyl-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methylbutanenitrile Traditional Name: 2-(4-chloro-3-ethyl-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methyl-butyronitrile Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CO1)C(=C(N=C2Cl)C(C#N)C(C)C)O

Isomeric SMILES

CCC1C2=C(CO1)C(=C(N=C2Cl)C(C#N)C(C)C)O

InChI

InChI=1S/C14H17ClN2O2/c1-4-10-11-9(6-19-10)13(18)12(17-14(11)15)8(5-16)7(2)3/h7-8,10,18H,4,6H2,1-3H3