3-(4-chloranyl-2-nitro-phenyl)carbonyl-2-methoxy-bicyclo[3.2.1]octan-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-2-methoxy-bicyclo[3.2.1]octan-4-one Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-2-methoxy-bicyclo[3.2.1]octan-4-one CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-2-methoxy-4-bicyclo[3.2.1]octanone IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-2-methoxybicyclo[3.2.1]octan-4-one Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-2-methoxy-bicyclo[3.2.1]octan-4-one Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(C2)C(=O)C1C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1C2CCC(C2)C(=O)C1C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClNO5/c1-23-16-9-3-2-8(6-9)14(19)13(16)15(20)11-5-4-10(17)7-12(11)18(21)22/h4-5,7-9,13,16H,2-3,6H2,1H3