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

Systemtic Name: 2-bromanyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-bromo-7-nitro-tetralin-1-one CAS Name: 2-bromo-7-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-bromo-7-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-bromo-7-nitro-tetralin-1-one Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1Br

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1Br

InChI

InChI=1S/C10H8BrNO3/c11-9-4-2-6-1-3-7(12(14)15)5-8(6)10(9)13/h1,3,5,9H,2,4H2