8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C10H11BrO2 MolecularWeight: 243.09714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)O

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Br)OC1)O

InChI

InChI=1S/C10H11BrO2/c11-7-3-4-8-9(12)2-1-5-13-10(8)6-7/h3-4,6,9,12H,1-2,5H2