8-fluoranyl-6-oxidanylidene-1,2-dihydrobenzo[b][4,1]benzoxathiepine-4-carbaldehyde

Systemtic Name: 8-fluoranyl-6-oxidanylidene-1,2-dihydrobenzo[b][4,1]benzoxathiepine-4-carbaldehyde Openeye Name: 8-fluoro-6-oxo-1,2-dihydrobenzo[b][4,1]benzoxathiepine-4-carbaldehyde CAS Name: 8-fluoro-6-oxo-1,2-dihydrobenzo[b][4,1]benzoxathiepin-4-carboxaldehyde IUPAC Name: 8-fluoro-6-oxo-1,2-dihydrobenzo[b][4,1]benzoxathiepine-4-carbaldehyde Traditional Name: 8-fluoro-6-keto-1,2-dihydrobenzo[b][4,1]benzoxathiepin-4-carbaldehyde Formula: C14H9FO3S MolecularWeight: 276.282863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C1)C=O)OC(=O)C3=C(S2)C=CC(=C3)F

Isomeric SMILES

C1CC2=C(C(=C1)C=O)OC(=O)C3=C(S2)C=CC(=C3)F

InChI

InChI=1S/C14H9FO3S/c15-9-4-5-11-10(6-9)14(17)18-13-8(7-16)2-1-3-12(13)19-11/h2,4-7H,1,3H2