8-fluoranyl-7-methyl-3,5-dihydro-2H-1,4-benzodioxepine

Systemtic Name: 8-fluoranyl-7-methyl-3,5-dihydro-2H-1,4-benzodioxepine Openeye Name: 8-fluoro-7-methyl-3,5-dihydro-2H-1,4-benzodioxepine CAS Name: 8-fluoro-7-methyl-3,5-dihydro-2H-1,4-benzodioxepin IUPAC Name: 8-fluoro-7-methyl-3,5-dihydro-2H-1,4-benzodioxepine Traditional Name: 8-fluoro-7-methyl-3,5-dihydro-2H-1,4-benzodioxepin Formula: C10H11FO2 MolecularWeight: 182.191543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)COCCO2)F

Isomeric SMILES

CC1=C(C=C2C(=C1)COCCO2)F

InChI

InChI=1S/C10H11FO2/c1-7-4-8-6-12-2-3-13-10(8)5-9(7)11/h4-5H,2-3,6H2,1H3