[(1R)-1-(2-chlorophenyl)ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CC2=COC3=C2C=CC(=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C18H15ClO4/c1-11(14-4-2-3-5-16(14)19)23-18(21)8-12-10-22-17-9-13(20)6-7-15(12)17/h2-7,9-11,20H,8H2,1H3/t11-/m1/s1