1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloranyl-propan-1-one

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloranyl-propan-1-one Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-propan-1-one CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-1-propanone IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloropropan-1-one Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-propan-1-one Formula: C11H10BrClO3 MolecularWeight: 305.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1Br)OCCO2)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1Br)OCCO2)Cl

InChI

InChI=1S/C11H10BrClO3/c1-6(13)11(14)7-4-9-10(5-8(7)12)16-3-2-15-9/h4-6H,2-3H2,1H3