2-[2-[2,3-bis(chloranyl)phenyl]-5-bromanyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]-5-bromanyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid Formula: C16H10BrCl2NO2 MolecularWeight: 399.0661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

InChI

InChI=1S/C16H10BrCl2NO2/c17-8-4-5-13-10(6-8)11(7-14(21)22)16(20-13)9-2-1-3-12(18)15(9)19/h1-6,20H,7H2,(H,21,22)