(2R)-2-bromanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-bromanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-bromo-6-methoxy-tetralin-1-one CAS Name: (2R)-2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-bromo-6-methoxy-tetralin-1-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H](CC2)Br

InChI

InChI=1S/C11H11BrO2/c1-14-8-3-4-9-7(6-8)2-5-10(12)11(9)13/h3-4,6,10H,2,5H2,1H3/t10-/m1/s1