methyl (2R)-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: methyl (2R)-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl (2R)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: (2R)-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: (2R)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-18(22)16-11-8-12-4-2-3-5-15(12)20(16)17(21)13-6-9-14(19)10-7-13/h2-7,9-10,16H,8,11H2,1H3/t16-/m1/s1