1-(bromomethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol

Systemtic Name: 1-(bromomethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Openeye Name: 1-(bromomethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol CAS Name: 1-(bromomethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol IUPAC Name: 1-(bromomethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Traditional Name: 1-(bromomethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Formula: C12H15BrO3 MolecularWeight: 287.1497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCOC2CBr)O

Isomeric SMILES

COC1=C(C=CC2=C1CCCOC2CBr)O

InChI

InChI=1S/C12H15BrO3/c1-15-12-9-3-2-6-16-11(7-13)8(9)4-5-10(12)14/h4-5,11,14H,2-3,6-7H2,1H3