(1S,2S)-6,7-bis(bromanyl)-2-methoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-6,7-bis(bromanyl)-2-methoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-6,7-dibromo-2-methoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-6,7-dibromo-2-methoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-6,7-dibromo-2-methoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-6,7-dibromo-2-methoxy-1,2-dihydronaphthalen-1-ol Formula: C11H10Br2O2 MolecularWeight: 334.0039

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=CC(=C(C=C2C1O)Br)Br

Isomeric SMILES

CO[C@H]1C=CC2=CC(=C(C=C2[C@@H]1O)Br)Br

InChI

InChI=1S/C11H10Br2O2/c1-15-10-3-2-6-4-8(12)9(13)5-7(6)11(10)14/h2-5,10-11,14H,1H3/t10-,11-/m0/s1