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

Systemtic Name: ethyl (4R)-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(4-allyloxy-3-chloro-phenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(3-chloro-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-chloro-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(4-allyloxy-3-chloro-phenyl)-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C25H22ClNO4 MolecularWeight: 435.89948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO4/c1-4-12-31-19-11-10-15(13-18(19)26)21-20(25(29)30-5-2)14(3)27-23-16-8-6-7-9-17(16)24(28)22(21)23/h4,6-11,13,21,27H,1,5,12H2,2-3H3/t21-/m0/s1