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

Systemtic Name: 2-chloranyl-1-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)-2-chloro-ethanone CAS Name: 1-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone IUPAC Name: 1-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)-2-chloro-ethanone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C(=O)CCl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-8-5-11-6-10(13(17)7-14)3-4-12(11)15(8)9(2)16/h3-4,6,8H,5,7H2,1-2H3