(2S)-2-bromanyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-bromanyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-bromo-6,7-dimethoxy-tetralin-1-one CAS Name: (2S)-2-bromo-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-bromo-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-bromo-6,7-dimethoxy-tetralin-1-one Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[C@@H](C2=O)Br)OC

InChI

InChI=1S/C12H13BrO3/c1-15-10-5-7-3-4-9(13)12(14)8(7)6-11(10)16-2/h5-6,9H,3-4H2,1-2H3/t9-/m0/s1