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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C(=O)OC

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/h3-10,17,23H,1-2H3/t17-/m1/s1