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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H17ClO3/c1-13(16-9-5-6-10-18(16)21)24-20(22)17-11-14-7-3-4-8-15(14)12-19(17)23-2/h3-13H,1-2H3/t13-/m1/s1