2-chloranyl-1-(4-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(4-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(4-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(4-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(4-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(4-fluoro-1H-indol-3-yl)ethanone Formula: C10H7ClFNO MolecularWeight: 211.620083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=CN2)C(=O)CCl

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=CN2)C(=O)CCl

InChI

InChI=1S/C10H7ClFNO/c11-4-9(14)6-5-13-8-3-1-2-7(12)10(6)8/h1-3,5,13H,4H2