(4-ethanoylphenyl) (2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: (4-ethanoylphenyl) (2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate Openeye Name: (4-acetylphenyl) (2R)-5-chloro-2,3-dihydrobenzofuran-2-carboxylate CAS Name: (2R)-5-chloro-2,3-dihydrobenzofuran-2-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxylate Traditional Name: (2R)-5-chlorocoumaran-2-carboxylic acid (4-acetylphenyl) ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClO4/c1-10(19)11-2-5-14(6-3-11)21-17(20)16-9-12-8-13(18)4-7-15(12)22-16/h2-8,16H,9H2,1H3/t16-/m1/s1