N-[(1S)-5-chloranyl-2-ethyl-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1S)-5-chloranyl-2-ethyl-1H-inden-1-yl]ethanamide Openeye Name: N-[(1S)-5-chloro-2-ethyl-1H-inden-1-yl]acetamide CAS Name: N-[(1S)-5-chloro-2-ethyl-1H-inden-1-yl]acetamide IUPAC Name: N-[(1S)-5-chloro-2-ethyl-1H-inden-1-yl]acetamide Traditional Name: N-[(1S)-5-chloro-2-ethyl-1H-inden-1-yl]acetamide Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C1NC(=O)C)C=CC(=C2)Cl

Isomeric SMILES

CCC1=CC2=C([C@H]1NC(=O)C)C=CC(=C2)Cl

InChI

InChI=1S/C13H14ClNO/c1-3-9-6-10-7-11(14)4-5-12(10)13(9)15-8(2)16/h4-7,13H,3H2,1-2H3,(H,15,16)/t13-/m0/s1