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

Systemtic Name: 5-chloranyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-chloro-pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloropentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-chloro-pentan-1-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCl

InChI

InChI=1S/C15H18ClNO2/c1-11(18)17-9-7-12-10-13(5-6-14(12)17)15(19)4-2-3-8-16/h5-6,10H,2-4,7-9H2,1H3