1-(2-bromanylethanoyl)-1H-naphthalen-2-one

Systemtic Name: 1-(2-bromanylethanoyl)-1H-naphthalen-2-one Openeye Name: 1-(2-bromoacetyl)-1H-naphthalen-2-one CAS Name: 1-(2-bromo-1-oxoethyl)-1H-naphthalen-2-one IUPAC Name: 1-(2-bromoacetyl)-1H-naphthalen-2-one Traditional Name: 1-(2-bromoacetyl)-1H-naphthalen-2-one Formula: C12H9BrO2 MolecularWeight: 265.10266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=O)C=CC2=C1)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(C(=O)C=CC2=C1)C(=O)CBr

InChI

InChI=1S/C12H9BrO2/c13-7-11(15)12-9-4-2-1-3-8(9)5-6-10(12)14/h1-6,12H,7H2