(4R)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carbonitrile

Systemtic Name: (4R)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carbonitrile Openeye Name: (4R)-3-phenyl-4,5-dihydroisoxazole-4-carbonitrile CAS Name: (4R)-3-phenyl-4,5-dihydroisoxazole-4-carbonitrile IUPAC Name: (4R)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carbonitrile Traditional Name: (4R)-3-phenyl-2-isoxazoline-4-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NO1)C2=CC=CC=C2)C#N

Isomeric SMILES

C1[C@H](C(=NO1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C10H8N2O/c11-6-9-7-13-12-10(9)8-4-2-1-3-5-8/h1-5,9H,7H2/t9-/m1/s1