4-bromanyl-3-methyl-4-nitro-2,3-dihydronaphthalen-1-one

Systemtic Name: 4-bromanyl-3-methyl-4-nitro-2,3-dihydronaphthalen-1-one Openeye Name: 4-bromo-3-methyl-4-nitro-tetralin-1-one CAS Name: 4-bromo-3-methyl-4-nitro-2,3-dihydronaphthalen-1-one IUPAC Name: 4-bromo-3-methyl-4-nitro-2,3-dihydronaphthalen-1-one Traditional Name: 4-bromo-3-methyl-4-nitro-tetralin-1-one Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC=CC=C2C1([N+](=O)[O-])Br

Isomeric SMILES

CC1CC(=O)C2=CC=CC=C2C1([N+](=O)[O-])Br

InChI

InChI=1S/C11H10BrNO3/c1-7-6-10(14)8-4-2-3-5-9(8)11(7,12)13(15)16/h2-5,7H,6H2,1H3