3-(1-benzofuran-2-ylcarbonyl)-7-chloranyl-1H-quinoline-2,4-dione

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-7-chloranyl-1H-quinoline-2,4-dione Openeye Name: 3-(benzofuran-2-carbonyl)-7-chloro-1H-quinoline-2,4-dione CAS Name: 3-[2-benzofuranyl(oxo)methyl]-7-chloro-1H-quinoline-2,4-dione IUPAC Name: 3-(1-benzofuran-2-carbonyl)-7-chloro-1H-quinoline-2,4-dione Traditional Name: 3-(benzofuran-2-carbonyl)-7-chloro-1H-quinoline-2,4-quinone Formula: C18H10ClNO4 MolecularWeight: 339.7293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H10ClNO4/c19-10-5-6-11-12(8-10)20-18(23)15(16(11)21)17(22)14-7-9-3-1-2-4-13(9)24-14/h1-8,15H,(H,20,23)