2-chloranyl-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide Openeye Name: 2-chloro-N-isoindolin-1-yl-acetamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-isoindol-1-yl)acetamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-isoindol-1-yl)acetamide Traditional Name: 2-chloro-N-isoindolin-1-yl-acetamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)NC(=O)CCl

Isomeric SMILES

C1C2=CC=CC=C2C(N1)NC(=O)CCl

InChI

InChI=1S/C10H11ClN2O/c11-5-9(14)13-10-8-4-2-1-3-7(8)6-12-10/h1-4,10,12H,5-6H2,(H,13,14)