(1S,2S)-5-chloranyl-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-5-chloranyl-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-5-chloro-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-5-chloro-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-5-chloro-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-5-chloro-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C(C=CC(=C2C1O)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-15-9-6-4-8(13)7-3-5-10(16-2)12(14)11(7)9/h3-6,10,12,14H,1-2H3/t10-,12+/m0/s1