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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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