(1-fluoranylcyclohex-2-en-1-yl)-phenyl-methanone

Systemtic Name: (1-fluoranylcyclohex-2-en-1-yl)-phenyl-methanone Openeye Name: (1-fluorocyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (1-fluoro-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (1-fluorocyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (1-fluorocyclohex-2-en-1-yl)-phenyl-methanone Formula: C13H13FO MolecularWeight: 204.240123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(C(=O)C2=CC=CC=C2)F

Isomeric SMILES

C1CC=CC(C1)(C(=O)C2=CC=CC=C2)F

InChI

InChI=1S/C13H13FO/c14-13(9-5-2-6-10-13)12(15)11-7-3-1-4-8-11/h1,3-5,7-9H,2,6,10H2