ethyl (4R)-4-(3-chloranyl-4-methyl-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl (4R)-4-(3-chloranyl-4-methyl-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(3-chloro-4-methyl-phenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(3-chloro-4-methylphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-chloro-4-methylphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(3-chloro-4-methyl-phenyl)-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)C)Cl)C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC(=C(C=C3)C)Cl)C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C23H20ClNO3/c1-4-28-23(27)18-13(3)25-21-15-7-5-6-8-16(15)22(26)20(21)19(18)14-10-9-12(2)17(24)11-14/h5-11,19,25H,4H2,1-3H3/t19-/m0/s1