(1R)-1-(4-fluorophenyl)-3-oxidanylidene-1H-2-benzofuran-5-carbonitrile

Systemtic Name: (1R)-1-(4-fluorophenyl)-3-oxidanylidene-1H-2-benzofuran-5-carbonitrile Openeye Name: (1R)-1-(4-fluorophenyl)-3-oxo-1H-isobenzofuran-5-carbonitrile CAS Name: (1R)-1-(4-fluorophenyl)-3-oxo-1H-isobenzofuran-5-carbonitrile IUPAC Name: (1R)-1-(4-fluorophenyl)-3-oxo-1H-2-benzofuran-5-carbonitrile Traditional Name: (1R)-1-(4-fluorophenyl)-3-keto-phthalan-5-carbonitrile Formula: C15H8FNO2 MolecularWeight: 253.227923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=C(C=C3)C#N)C(=O)O2)F

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2C3=C(C=C(C=C3)C#N)C(=O)O2)F

InChI

InChI=1S/C15H8FNO2/c16-11-4-2-10(3-5-11)14-12-6-1-9(8-17)7-13(12)15(18)19-14/h1-7,14H/t14-/m1/s1