[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name: [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClO4/c1-13(20(23)14-7-9-17(22)10-8-14)26-21(24)18-11-15-5-3-4-6-16(15)12-19(18)25-2/h3-13H,1-2H3/t13-/m1/s1