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

Systemtic Name: 2-(4-chloranyl-7-oxidanyl-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methyl-butanenitrile Openeye Name: 2-(4-chloro-7-hydroxy-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methyl-butanenitrile CAS Name: 2-(4-chloro-7-hydroxy-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methylbutanenitrile IUPAC Name: 2-(4-chloro-7-hydroxy-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methylbutanenitrile Traditional Name: 2-(4-chloro-7-hydroxy-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)-3-methyl-butyronitrile Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)C1=C(C2=C(C(OC2)C3=CC=CC=C3)C(=N1)Cl)O

Isomeric SMILES

CC(C)C(C#N)C1=C(C2=C(C(OC2)C3=CC=CC=C3)C(=N1)Cl)O

InChI

InChI=1S/C18H17ClN2O2/c1-10(2)12(8-20)15-16(22)13-9-23-17(14(13)18(19)21-15)11-6-4-3-5-7-11/h3-7,10,12,17,22H,9H2,1-2H3