8-bromanyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-bromanyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-bromo-7-methoxy-tetralin-1-one CAS Name: 8-bromo-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-bromo-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-bromo-7-methoxy-tetralin-1-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCCC2=O)C=C1)Br

Isomeric SMILES

COC1=C(C2=C(CCCC2=O)C=C1)Br

InChI

InChI=1S/C11H11BrO2/c1-14-9-6-5-7-3-2-4-8(13)10(7)11(9)12/h5-6H,2-4H2,1H3