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

Systemtic Name: 1-chloranyl-4-(5-chloranyl-1-ethanoyl-2,3-dihydroindol-3-yl)butan-2-one Openeye Name: 4-(1-acetyl-5-chloro-indolin-3-yl)-1-chloro-butan-2-one CAS Name: 4-(1-acetyl-5-chloro-2,3-dihydroindol-3-yl)-1-chloro-2-butanone IUPAC Name: 4-(1-acetyl-5-chloro-2,3-dihydroindol-3-yl)-1-chlorobutan-2-one Traditional Name: 4-(1-acetyl-5-chloro-indolin-3-yl)-1-chloro-butan-2-one Formula: C14H15Cl2NO2 MolecularWeight: 300.1804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2NO2/c1-9(18)17-8-10(2-4-12(19)7-15)13-6-11(16)3-5-14(13)17/h3,5-6,10H,2,4,7-8H2,1H3