(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluorophenyl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluorophenyl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluorophenyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluorophenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluorophenyl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluorophenyl)methanone Formula: C15H10BrFO3 MolecularWeight: 337.140503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C15H10BrFO3/c16-12-8-14-13(19-4-5-20-14)7-11(12)15(18)9-2-1-3-10(17)6-9/h1-3,6-8H,4-5H2