5-(4-chloranyl-2-nitro-phenyl)carbonyl-1,2,3,3a,7,7a-hexahydroindene-4,6-dione

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)carbonyl-1,2,3,3a,7,7a-hexahydroindene-4,6-dione Openeye Name: 5-(4-chloro-2-nitro-benzoyl)-1,2,3,3a,7,7a-hexahydroindene-4,6-dione CAS Name: 5-[(4-chloro-2-nitrophenyl)-oxomethyl]-1,2,3,3a,7,7a-hexahydroindene-4,6-dione IUPAC Name: 5-(4-chloro-2-nitrobenzoyl)-1,2,3,3a,7,7a-hexahydroindene-4,6-dione Traditional Name: 5-(4-chloro-2-nitro-benzoyl)-1,2,3,3a,7,7a-hexahydroindene-4,6-quinone Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(C(=O)C2C1)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC(=O)C(C(=O)C2C1)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c17-9-4-5-11(12(7-9)18(22)23)16(21)14-13(19)6-8-2-1-3-10(8)15(14)20/h4-5,7-8,10,14H,1-3,6H2