5-azanyl-6-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-6-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-6-chloro-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-6-chloro-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-6-chloro-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-6-chloro-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2Cl)N)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2Cl)N)O

InChI

InChI=1S/C12H7ClN2O3/c13-10-5-2-1-3-6-9(5)7(4-8(10)14)12(17)15(18)11(6)16/h1-4,18H,14H2