(1-acetyloxy-5-bromanyl-4-chloranyl-indol-3-yl) ethanoate

Systemtic Name: (1-acetyloxy-5-bromanyl-4-chloranyl-indol-3-yl) ethanoate Openeye Name: (1-acetoxy-5-bromo-4-chloro-indol-3-yl) acetate CAS Name: acetic acid (1-acetyloxy-5-bromo-4-chloro-3-indolyl) ester IUPAC Name: (1-acetyloxy-5-bromo-4-chloroindol-3-yl) acetate Traditional Name: acetic acid (1-acetoxy-5-bromo-4-chloro-indol-3-yl) ester Formula: C12H9BrClNO4 MolecularWeight: 346.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C(=C(C=C2)Br)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C(=C(C=C2)Br)Cl)OC(=O)C

InChI

InChI=1S/C12H9BrClNO4/c1-6(16)18-10-5-15(19-7(2)17)9-4-3-8(13)12(14)11(9)10/h3-5H,1-2H3