2-(4-chloranyl-6-fluoranyl-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-6-fluoranyl-1H-inden-1-yl)ethanamide Openeye Name: 2-(4-chloro-6-fluoro-1H-inden-1-yl)acetamide CAS Name: 2-(4-chloro-6-fluoro-1H-inden-1-yl)acetamide IUPAC Name: 2-(4-chloro-6-fluoro-1H-inden-1-yl)acetamide Traditional Name: 2-(4-chloro-6-fluoro-1H-inden-1-yl)acetamide Formula: C11H9ClFNO MolecularWeight: 225.646663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C1CC(=O)N)F)Cl

Isomeric SMILES

C1=CC2=C(C=C(C=C2C1CC(=O)N)F)Cl

InChI

InChI=1S/C11H9ClFNO/c12-10-5-7(13)4-9-6(3-11(14)15)1-2-8(9)10/h1-2,4-6H,3H2,(H2,14,15)