3-(4-chloranyl-2-nitro-phenyl)carbonylbicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonylbicyclo[3.2.1]octane-2,4-dione Openeye Name: 3-(4-chloro-2-nitro-benzoyl)bicyclo[3.2.1]octane-2,4-dione CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]bicyclo[3.2.1]octane-2,4-dione IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)bicyclo[3.2.1]octane-2,4-dione Traditional Name: 3-(4-chloro-2-nitro-benzoyl)bicyclo[3.2.1]octane-2,4-quinone Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=O)C(C2=O)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC1C(=O)C(C2=O)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO5/c16-9-3-4-10(11(6-9)17(21)22)15(20)12-13(18)7-1-2-8(5-7)14(12)19/h3-4,6-8,12H,1-2,5H2