(3R)-3-(2-methylphenyl)-1-oxidanylidene-4H-isochromene-3-carbonitrile

Systemtic Name: (3R)-3-(2-methylphenyl)-1-oxidanylidene-4H-isochromene-3-carbonitrile Openeye Name: (3R)-3-(o-tolyl)-1-oxo-isochromane-3-carbonitrile CAS Name: (3R)-3-(2-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbonitrile IUPAC Name: (3R)-3-(2-methylphenyl)-1-oxo-4H-isochromene-3-carbonitrile Traditional Name: (3R)-1-keto-3-(o-tolyl)isochroman-3-carbonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC3=CC=CC=C3C(=O)O2)C#N

Isomeric SMILES

CC1=CC=CC=C1[C@]2(CC3=CC=CC=C3C(=O)O2)C#N

InChI

InChI=1S/C17H13NO2/c1-12-6-2-5-9-15(12)17(11-18)10-13-7-3-4-8-14(13)16(19)20-17/h2-9H,10H2,1H3/t17-/m0/s1