2-[2-(3-bromophenyl)-5-chloranyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-bromophenyl)-5-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-bromophenyl)-5-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-bromophenyl)-5-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-bromophenyl)-5-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-bromophenyl)-5-chloro-1H-indol-3-yl]acetic acid Formula: C16H11BrClNO2 MolecularWeight: 364.62104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO2/c17-10-3-1-2-9(6-10)16-13(8-15(20)21)12-7-11(18)4-5-14(12)19-16/h1-7,19H,8H2,(H,20,21)