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

Systemtic Name: 2-bromanyl-8-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-bromo-8-nitro-tetralin-1-one CAS Name: 2-bromo-8-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-bromo-8-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-bromo-8-nitro-tetralin-1-one Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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