(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloranyl-2-fluoranyl-phenyl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloranyl-2-fluoranyl-phenyl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluoro-phenyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluorophenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluorophenyl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluoro-phenyl)methanone Formula: C15H9BrClFO3 MolecularWeight: 371.585563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClFO3/c16-11-7-14-13(20-3-4-21-14)6-10(11)15(19)9-2-1-8(17)5-12(9)18/h1-2,5-7H,3-4H2