2,3-bis(fluoranyl)-4-[[4-(5-propoxypyrimidin-2-yl)phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 2,3-bis(fluoranyl)-4-[[4-(5-propoxypyrimidin-2-yl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 2,3-difluoro-4-[[4-(5-propoxypyrimidin-2-yl)phenyl]methoxy]benzonitrile CAS Name: 2,3-difluoro-4-[[4-(5-propoxy-2-pyrimidinyl)phenyl]methoxy]benzonitrile IUPAC Name: 2,3-difluoro-4-[[4-(5-propoxypyrimidin-2-yl)phenyl]methoxy]benzonitrile Traditional Name: 2,3-difluoro-4-[4-(5-propoxypyrimidin-2-yl)benzyl]oxy-benzonitrile Formula: C21H17F2N3O2 MolecularWeight: 381.375386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(N=C1)C2=CC=C(C=C2)COC3=C(C(=C(C=C3)C#N)F)F

Isomeric SMILES

CCCOC1=CN=C(N=C1)C2=CC=C(C=C2)COC3=C(C(=C(C=C3)C#N)F)F

InChI

InChI=1S/C21H17F2N3O2/c1-2-9-27-17-11-25-21(26-12-17)15-5-3-14(4-6-15)13-28-18-8-7-16(10-24)19(22)20(18)23/h3-8,11-12H,2,9,13H2,1H3