ethyl 1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-(2,3-dichlorophenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,3-dichlorophenoxy)ethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2NO4/c1-3-26-20(25)18-12(2)23(16-8-7-13(24)11-14(16)18)9-10-27-17-6-4-5-15(21)19(17)22/h4-8,11,24H,3,9-10H2,1-2H3