2-[2-(5-bromanyl-2-methoxy-phenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid Formula: C17H12BrCl2NO3 MolecularWeight: 429.09208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C17H12BrCl2NO3/c1-24-14-3-2-8(18)4-10(14)17-11(7-15(22)23)16-12(20)5-9(19)6-13(16)21-17/h2-6,21H,7H2,1H3,(H,22,23)