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

Systemtic Name: 5,7-bis(chloranyl)-3-(4-methoxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 5,7-dichloro-3-(4-methoxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-dione CAS Name: 5,7-dichloro-3-(4-methoxy-3-nitrophenyl)-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 5,7-dichloro-3-(4-methoxy-3-nitrophenyl)-3-methyl-1H-quinoline-2,4-dione Traditional Name: 5,7-dichloro-3-(4-methoxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-quinone Formula: C17H12Cl2N2O5 MolecularWeight: 395.19358

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O5/c1-17(8-3-4-13(26-2)12(5-8)21(24)25)15(22)14-10(19)6-9(18)7-11(14)20-16(17)23/h3-7H,1-2H3,(H,20,23)