[(1R)-1-cyanoethyl] 3-bromanyl-5-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-bromanyl-5-methoxy-4-oxidanyl-benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-bromo-4-hydroxy-5-methoxy-benzoate CAS Name: 3-bromo-4-hydroxy-5-methoxybenzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-bromo-4-hydroxy-5-methoxybenzoate Traditional Name: 3-bromo-4-hydroxy-5-methoxy-benzoic acid [(1R)-1-cyanoethyl] ester Formula: C11H10BrNO4 MolecularWeight: 300.1054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=C(C(=C1)Br)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO4/c1-6(5-13)17-11(15)7-3-8(12)10(14)9(4-7)16-2/h3-4,6,14H,1-2H3/t6-/m1/s1