[(1R)-1-(2-chlorophenyl)ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-methyl-2-oxidanyl-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClO3/c1-10-6-5-8-13(15(10)18)16(19)20-11(2)12-7-3-4-9-14(12)17/h3-9,11,18H,1-2H3/t11-/m1/s1