diethyl 2-[6-chloranyl-2-(3,4-dichlorophenyl)carbonyl-1H-indol-3-yl]propanedioate

Systemtic Name: diethyl 2-[6-chloranyl-2-(3,4-dichlorophenyl)carbonyl-1H-indol-3-yl]propanedioate Openeye Name: diethyl 2-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]propanedioate CAS Name: 2-[6-chloro-2-[(3,4-dichlorophenyl)-oxomethyl]-1H-indol-3-yl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]propanedioate Traditional Name: 2-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]malonic acid diethyl ester Formula: C22H18Cl3NO5 MolecularWeight: 482.74102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

InChI

InChI=1S/C22H18Cl3NO5/c1-3-30-21(28)18(22(29)31-4-2)17-13-7-6-12(23)10-16(13)26-19(17)20(27)11-5-8-14(24)15(25)9-11/h5-10,18,26H,3-4H2,1-2H3