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

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: (2,3-dichlorophenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2,3-dichlorophenyl) ester Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-12-5-3-7-14(16(12)18)21-15(20)8-10-9-19-13-6-2-1-4-11(10)13/h1-7,9,19H,8H2