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

Systemtic Name: (5-bromanyl-4-chloranyl-1-ethanoyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-5-bromo-4-chloro-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-5-bromo-4-chloro-3-indolyl) ester IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-5-bromo-4-chloro-indol-3-yl) ester Formula: C12H9BrClNO3 MolecularWeight: 330.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C

InChI

InChI=1S/C12H9BrClNO3/c1-6(16)15-5-10(18-7(2)17)11-9(15)4-3-8(13)12(11)14/h3-5H,1-2H3