6-fluoranyl-3,4-dihydro-2H-chromene-8-carbaldehyde

Systemtic Name: 6-fluoranyl-3,4-dihydro-2H-chromene-8-carbaldehyde Openeye Name: 6-fluorochromane-8-carbaldehyde CAS Name: 6-fluoro-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde Traditional Name: 6-fluorochroman-8-carbaldehyde Formula: C10H9FO2 MolecularWeight: 180.175663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)F)C=O)OC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2)F)C=O)OC1

InChI

InChI=1S/C10H9FO2/c11-9-4-7-2-1-3-13-10(7)8(5-9)6-12/h4-6H,1-3H2