1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-chloranyl-ethanone Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-chloro-ethanone CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-chloroethanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-chloroethanone Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-chloro-ethanone Formula: C12H11BrClNO2 MolecularWeight: 316.57824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CCl

InChI

InChI=1S/C12H11BrClNO2/c1-7(16)15-3-2-8-4-10(13)9(5-11(8)15)12(17)6-14/h4-5H,2-3,6H2,1H3