5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)pentanamide Openeye Name: 5-chloro-N-indan-1-yl-pentanamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)pentanamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)pentanamide Traditional Name: 5-chloro-N-indan-1-yl-valeramide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCCCl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCCCl

InChI

InChI=1S/C14H18ClNO/c15-10-4-3-7-14(17)16-13-9-8-11-5-1-2-6-12(11)13/h1-2,5-6,13H,3-4,7-10H2,(H,16,17)