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

Systemtic Name: 2-[2-(4-bromophenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-bromophenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-bromophenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-bromophenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-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(=CC=C1C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O)Br

InChI

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