[(1R)-1-(2-chlorophenyl)ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO2/c1-12-11-16(15-8-4-6-10-18(15)21-12)19(22)23-13(2)14-7-3-5-9-17(14)20/h3-11,13H,1-2H3/t13-/m1/s1