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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c20-14-6-7-18(16(21)11-14)24-9-10-25-19(23)8-5-13-12-22-17-4-2-1-3-15(13)17/h1-4,6-7,11-12,22H,5,8-10H2