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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO3/c19-14-5-3-6-15(20)18(14)24-9-8-23-17(22)10-12-11-21-16-7-2-1-4-13(12)16/h1-7,11,21H,8-10H2