2-(5-chloranyl-2-oxidanyl-phenyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-5-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-hydroxyphenyl)-5-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-5-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-5-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C18H10ClNO4 MolecularWeight: 339.7293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)O)O

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)O)O

InChI

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