(3R)-1-oxidanylidene-3-phenyl-4H-isochromene-3-carbonitrile

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-4H-isochromene-3-carbonitrile Openeye Name: (3R)-1-oxo-3-phenyl-isochromane-3-carbonitrile CAS Name: (3R)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-3-carbonitrile IUPAC Name: (3R)-1-oxo-3-phenyl-4H-isochromene-3-carbonitrile Traditional Name: (3R)-1-keto-3-phenyl-isochroman-3-carbonitrile Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)OC1(C#N)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)O[C@@]1(C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H11NO2/c17-11-16(13-7-2-1-3-8-13)10-12-6-4-5-9-14(12)15(18)19-16/h1-9H,10H2/t16-/m0/s1