2-(1H-indol-3-yl)ethyl 7-chloranyl-5-iodanyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: 2-(1H-indol-3-yl)ethyl 7-chloranyl-5-iodanyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: 2-(1H-indol-3-yl)ethyl 7-chloro-5-iodo-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-5-iodo-2,4-dioxo-1H-quinoline-3-carboxylic acid 2-(1H-indol-3-yl)ethyl ester IUPAC Name: 2-(1H-indol-3-yl)ethyl 7-chloro-5-iodo-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-5-iodo-2,4-diketo-1H-quinoline-3-carboxylic acid 2-(1H-indol-3-yl)ethyl ester Formula: C20H14ClIN2O4 MolecularWeight: 508.69363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)C3C(=O)C4=C(C=C(C=C4NC3=O)Cl)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)C3C(=O)C4=C(C=C(C=C4NC3=O)Cl)I

InChI

InChI=1S/C20H14ClIN2O4/c21-11-7-13(22)16-15(8-11)24-19(26)17(18(16)25)20(27)28-6-5-10-9-23-14-4-2-1-3-12(10)14/h1-4,7-9,17,23H,5-6H2,(H,24,26)