diethyl 2-(5-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedioate

Systemtic Name: diethyl 2-(5-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedioate Openeye Name: diethyl 2-(5-chloro-1-methyl-2-oxo-indolin-3-yl)propanedioate CAS Name: 2-(5-chloro-1-methyl-2-oxo-3H-indol-3-yl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(5-chloro-1-methyl-2-oxo-3H-indol-3-yl)propanedioate Traditional Name: 2-(5-chloro-2-keto-1-methyl-indolin-3-yl)malonic acid diethyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=C(C=CC(=C2)Cl)N(C1=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1C2=C(C=CC(=C2)Cl)N(C1=O)C)C(=O)OCC

InChI

InChI=1S/C16H18ClNO5/c1-4-22-15(20)13(16(21)23-5-2)12-10-8-9(17)6-7-11(10)18(3)14(12)19/h6-8,12-13H,4-5H2,1-3H3