4-(2-phenyl-4H-1,3-dioxin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(2-phenyl-4H-1,3-dioxin-2-yl)benzenecarbonitrile Openeye Name: 4-(2-phenyl-4H-1,3-dioxin-2-yl)benzonitrile CAS Name: 4-(2-phenyl-4H-1,3-dioxin-2-yl)benzonitrile IUPAC Name: 4-(2-phenyl-4H-1,3-dioxin-2-yl)benzonitrile Traditional Name: 4-(2-phenyl-4H-1,3-dioxin-2-yl)benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC(O1)(C2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C=COC(O1)(C2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13NO2/c18-13-14-7-9-16(10-8-14)17(19-11-4-12-20-17)15-5-2-1-3-6-15/h1-11H,12H2