2-[2-(2-bromophenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2-bromophenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromophenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromophenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromophenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromophenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid Formula: C16H10BrCl2NO2 MolecularWeight: 399.0661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O)Br

InChI

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