5-(4-chloranyl-3-nitro-phenyl)carbonyl-2-benzofuran-1,3-dione

Systemtic Name: 5-(4-chloranyl-3-nitro-phenyl)carbonyl-2-benzofuran-1,3-dione Openeye Name: 5-(4-chloro-3-nitro-benzoyl)isobenzofuran-1,3-dione CAS Name: 5-[(4-chloro-3-nitrophenyl)-oxomethyl]isobenzofuran-1,3-dione IUPAC Name: 5-(4-chloro-3-nitrobenzoyl)-2-benzofuran-1,3-dione Traditional Name: 5-(4-chloro-3-nitro-benzoyl)phthalan-1,3-quinone Formula: C15H6ClNO6 MolecularWeight: 331.66424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)OC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)OC2=O

InChI

InChI=1S/C15H6ClNO6/c16-11-4-2-8(6-12(11)17(21)22)13(18)7-1-3-9-10(5-7)15(20)23-14(9)19/h1-6H