2-[2,5-bis(chloranyl)phenyl]sulfanylethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]sulfanylethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(2,5-dichlorophenyl)sulfanylethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-[(2,5-dichlorophenyl)thio]ethyl ester IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-[(2,5-dichlorophenyl)thio]ethyl ester Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCSC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCSC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2S/c19-13-5-6-15(20)17(10-13)24-8-7-23-18(22)9-12-11-21-16-4-2-1-3-14(12)16/h1-6,10-11,21H,7-9H2