ethyl (2R,3R)-3-chloranyl-4-oxidanylidene-2-phenyl-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: ethyl (2R,3R)-3-chloranyl-4-oxidanylidene-2-phenyl-2,3-dihydroquinoline-1-carboxylate Openeye Name: ethyl (2R,3R)-3-chloro-4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylate CAS Name: (2R,3R)-3-chloro-4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-chloro-4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylate Traditional Name: (2R,3R)-3-chloro-4-keto-2-phenyl-2,3-dihydroquinoline-1-carboxylic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(C(=O)C2=CC=CC=C21)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1[C@@H]([C@H](C(=O)C2=CC=CC=C21)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c1-2-23-18(22)20-14-11-7-6-10-13(14)17(21)15(19)16(20)12-8-4-3-5-9-12/h3-11,15-16H,2H2,1H3/t15-,16-/m1/s1