(phenylmethyl) (2R,3R)-3-bromanyl-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R)-3-bromanyl-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl (2R,3R)-3-bromo-2-methyl-4-oxo-2,3-dihydroquinoline-1-carboxylate CAS Name: (2R,3R)-3-bromo-2-methyl-4-oxo-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-bromo-2-methyl-4-oxo-2,3-dihydroquinoline-1-carboxylate Traditional Name: (2R,3R)-3-bromo-4-keto-2-methyl-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)Br

Isomeric SMILES

C[C@@H]1[C@H](C(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H16BrNO3/c1-12-16(19)17(21)14-9-5-6-10-15(14)20(12)18(22)23-11-13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3/t12-,16-/m1/s1