[(1R)-1-cyanoethyl] 2H-chromene-3-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 2H-chromene-3-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC2=CC=CC=C2OC1

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC2=CC=CC=C2OC1

InChI

InChI=1S/C13H11NO3/c1-9(7-14)17-13(15)11-6-10-4-2-3-5-12(10)16-8-11/h2-6,9H,8H2,1H3/t9-/m1/s1