[(1R)-1-(2-chlorophenyl)ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H12Cl2O2S MolecularWeight: 351.24698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H12Cl2O2S/c1-10(11-6-2-4-8-13(11)18)21-17(20)16-15(19)12-7-3-5-9-14(12)22-16/h2-10H,1H3/t10-/m1/s1