3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-phenyl-oxane-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-phenyl-oxane-2,4-dione Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-6-phenyl-tetrahydropyran-2,4-dione CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-6-phenyloxane-2,4-dione IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-6-phenyloxane-2,4-dione Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-6-phenyl-tetrahydropyran-2,4-quinone Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H12ClNO6/c19-11-6-7-12(13(8-11)20(24)25)17(22)16-14(21)9-15(26-18(16)23)10-4-2-1-3-5-10/h1-8,15-16H,9H2