[(1R)-1-(2-chlorophenyl)ethyl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxylate CAS Name: 1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxylate Traditional Name: 1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C)C3=CC=CC=C3Cl)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O[C@H](C)C3=CC=CC=C3Cl)N=C(C1=O)C

InChI

InChI=1S/C20H19ClN2O3/c1-4-23-18-10-9-14(11-17(18)22-12(2)19(23)24)20(25)26-13(3)15-7-5-6-8-16(15)21/h5-11,13H,4H2,1-3H3/t13-/m1/s1