7-chloranyl-3-(5-nitro-1-benzofuran-2-yl)-1H-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-(5-nitro-1-benzofuran-2-yl)-1H-quinoline-2,4-dione Openeye Name: 7-chloro-3-(5-nitrobenzofuran-2-yl)-1H-quinoline-2,4-dione CAS Name: 7-chloro-3-(5-nitro-2-benzofuranyl)-1H-quinoline-2,4-dione IUPAC Name: 7-chloro-3-(5-nitro-1-benzofuran-2-yl)-1H-quinoline-2,4-dione Traditional Name: 7-chloro-3-(5-nitrobenzofuran-2-yl)-1H-quinoline-2,4-quinone Formula: C17H9ClN2O5 MolecularWeight: 356.71676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C17H9ClN2O5/c18-9-1-3-11-12(7-9)19-17(22)15(16(11)21)14-6-8-5-10(20(23)24)2-4-13(8)25-14/h1-7,15H,(H,19,22)