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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO4/c1-12(15-5-3-4-6-17(15)20)24-19(21)9-13-11-23-18-10-14(22-2)7-8-16(13)18/h3-8,10-12H,9H2,1-2H3/t12-/m1/s1