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

Systemtic Name: ethyl (4R)-4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(3-chloro-4-methoxy-phenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H20ClNO4/c1-4-29-23(27)18-12(2)25-21-14-7-5-6-8-15(14)22(26)20(21)19(18)13-9-10-17(28-3)16(24)11-13/h5-11,18-19H,4H2,1-3H3/t18?,19-/m0/s1