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

Systemtic Name: methyl (4R)-4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-4-(2-chlorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(2-chlorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2-chlorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(2-chlorophenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C21H16ClNO3 MolecularWeight: 365.80964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H16ClNO3/c1-11-16(21(25)26-2)17(14-9-5-6-10-15(14)22)18-19(23-11)12-7-3-4-8-13(12)20(18)24/h3-10,16-17H,1-2H3/t16?,17-/m1/s1