2-[2,6-bis(chloranyl)phenoxy]ethyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCOC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCOC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c21-16-7-4-8-17(22)20(16)26-12-11-25-19(24)10-3-5-14-13-23-18-9-2-1-6-15(14)18/h1-2,4,6-9,13,23H,3,5,10-12H2