4-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-3-yl)-1-chloranyl-butan-2-one

Systemtic Name: 4-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-3-yl)-1-chloranyl-butan-2-one Openeye Name: 4-(1-acetyl-5-bromo-indolin-3-yl)-1-chloro-butan-2-one CAS Name: 4-(1-acetyl-5-bromo-2,3-dihydroindol-3-yl)-1-chloro-2-butanone IUPAC Name: 4-(1-acetyl-5-bromo-2,3-dihydroindol-3-yl)-1-chlorobutan-2-one Traditional Name: 4-(1-acetyl-5-bromo-indolin-3-yl)-1-chloro-butan-2-one Formula: C14H15BrClNO2 MolecularWeight: 344.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)Br)CCC(=O)CCl

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)Br)CCC(=O)CCl

InChI

InChI=1S/C14H15BrClNO2/c1-9(18)17-8-10(2-4-12(19)7-16)13-6-11(15)3-5-14(13)17/h3,5-6,10H,2,4,7-8H2,1H3