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

Systemtic Name: methyl (4R)-4-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-4-(4-allyloxy-3,5-dichloro-phenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(3,5-dichloro-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3,5-dichloro-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(4-allyloxy-3,5-dichloro-phenyl)-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2NO4/c1-4-9-31-23-16(25)10-13(11-17(23)26)19-18(24(29)30-3)12(2)27-21-14-7-5-6-8-15(14)22(28)20(19)21/h4-8,10-11,19,27H,1,9H2,2-3H3/t19-/m0/s1