(2-chloranyl-4-cyano-6-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H12ClNO5/c1-21-14-7-10(8-19)6-11(18)16(14)24-17(20)15-9-22-12-4-2-3-5-13(12)23-15/h2-7,15H,9H2,1H3/t15-/m1/s1