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

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-5-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-5-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-5-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-5-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-5-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/c1-24-15-6-12(13(19)8-16(15)25-2)18-11(7-17(22)23)10-5-9(20)3-4-14(10)21-18/h3-6,8,21H,7H2,1-2H3,(H,22,23)