8-bromanyl-5-methoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 8-bromanyl-5-methoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: 8-bromo-5-methoxy-chroman-3-ol CAS Name: 8-bromo-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 8-bromo-5-methoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: 8-bromo-5-methoxy-chroman-3-ol Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)Br)O

Isomeric SMILES

COC1=C2CC(COC2=C(C=C1)Br)O

InChI

InChI=1S/C10H11BrO3/c1-13-9-3-2-8(11)10-7(9)4-6(12)5-14-10/h2-3,6,12H,4-5H2,1H3