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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluoro-4-methyl-phenyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluoro-4-methylphenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluoro-4-methylphenyl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-fluoro-4-methyl-phenyl)methanone Formula: C16H12BrFO3 MolecularWeight: 351.167083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Br)OCCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Br)OCCO3)F

InChI

InChI=1S/C16H12BrFO3/c1-9-2-3-10(6-13(9)18)16(19)11-7-14-15(8-12(11)17)21-5-4-20-14/h2-3,6-8H,4-5H2,1H3