4-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 4-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 4-chloro-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 4-chloro-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 4-chloro-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 4-chloro-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C12H6ClNO3 MolecularWeight: 247.63394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=C(C=C2)Cl)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=C(C=C2)Cl)O

InChI

InChI=1S/C12H6ClNO3/c13-8-5-4-6-2-1-3-7-9(6)10(8)12(16)14(17)11(7)15/h1-5,17H