5,6,7-tris(bromanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,6,7-tris(bromanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,6,7-tribromotetralin-1-one CAS Name: 5,6,7-tribromo-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,6,7-tribromo-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,6,7-tribromotetralin-1-one Formula: C10H7Br3O MolecularWeight: 382.87398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2C(=O)C1)Br)Br)Br

Isomeric SMILES

C1CC2=C(C(=C(C=C2C(=O)C1)Br)Br)Br

InChI

InChI=1S/C10H7Br3O/c11-7-4-6-5(9(12)10(7)13)2-1-3-8(6)14/h4H,1-3H2