[(1R)-1-(2-chlorophenyl)ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C22H17ClO3 MolecularWeight: 364.82158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17ClO3/c1-14(17-7-4-5-9-19(17)23)26-21(24)12-16-13-25-20-11-10-15-6-2-3-8-18(15)22(16)20/h2-11,13-14H,12H2,1H3/t14-/m1/s1