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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexyl-methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexyl-methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexylmethanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexylmethanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexyl-methanone Formula: C15H17BrO3 MolecularWeight: 325.19768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H17BrO3/c16-12-9-14-13(18-6-7-19-14)8-11(12)15(17)10-4-2-1-3-5-10/h8-10H,1-7H2