7-bromanyl-3,7,8,9,10,11-hexahydro-2H-cycloocta[g][1,4]benzodioxin-6-one

Systemtic Name: 7-bromanyl-3,7,8,9,10,11-hexahydro-2H-cycloocta[g][1,4]benzodioxin-6-one Openeye Name: 7-bromo-3,7,8,9,10,11-hexahydro-2H-cycloocta[g][1,4]benzodioxin-6-one CAS Name: 7-bromo-3,7,8,9,10,11-hexahydro-2H-cycloocta[g][1,4]benzodioxin-6-one IUPAC Name: 7-bromo-3,7,8,9,10,11-hexahydro-2H-cycloocta[g][1,4]benzodioxin-6-one Traditional Name: 7-bromo-3,7,8,9,10,11-hexahydro-2H-cycloocta[g][1,4]benzodioxin-6-one Formula: C14H15BrO3 MolecularWeight: 311.1711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C2C(=O)C(C1)Br)OCCO3

Isomeric SMILES

C1CCC2=CC3=C(C=C2C(=O)C(C1)Br)OCCO3

InChI

InChI=1S/C14H15BrO3/c15-11-4-2-1-3-9-7-12-13(18-6-5-17-12)8-10(9)14(11)16/h7-8,11H,1-6H2