5,7-bis(chloranyl)-3-methyl-3-(3-nitro-4-oxidanyl-phenyl)-1H-quinoline-2,4-dione

Systemtic Name: 5,7-bis(chloranyl)-3-methyl-3-(3-nitro-4-oxidanyl-phenyl)-1H-quinoline-2,4-dione Openeye Name: 5,7-dichloro-3-(4-hydroxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-dione CAS Name: 5,7-dichloro-3-(4-hydroxy-3-nitrophenyl)-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 5,7-dichloro-3-(4-hydroxy-3-nitrophenyl)-3-methyl-1H-quinoline-2,4-dione Traditional Name: 5,7-dichloro-3-(4-hydroxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-quinone Formula: C16H10Cl2N2O5 MolecularWeight: 381.167

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N2O5/c1-16(7-2-3-12(21)11(4-7)20(24)25)14(22)13-9(18)5-8(17)6-10(13)19-15(16)23/h2-6,21H,1H3,(H,19,23)