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

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

Systemtic Name:ethyl 4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
Openeye Name:ethyl 4-(3-chloro-4-methoxy-phenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
CAS Name:4-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
Traditional Name:4-(3-chloro-4-methoxy-phenyl)-5-keto-2-methyl-1,4-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)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)Cl)C(=O)C4=CC=CC=C42)C


Isomeric SMILES

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


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/h5-11,19,25H,4H2,1-3H3


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