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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloranyl-6-fluoranyl-phenyl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-6-fluoro-phenyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-6-fluorophenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-6-fluorophenyl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-6-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=CC=C3Cl)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=C(C=CC=C3Cl)F

InChI

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