2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-7-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-7-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid Formula: C18H15BrClNO4 MolecularWeight: 424.673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)Br)OC

InChI

InChI=1S/C18H15BrClNO4/c1-24-14-6-11(12(19)8-15(14)25-2)17-10(7-16(22)23)9-4-3-5-13(20)18(9)21-17/h3-6,8,21H,7H2,1-2H3,(H,22,23)