6-chloranyl-9-oxidanyl-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 6-chloranyl-9-oxidanyl-benzo[g]isoquinoline-5,10-dione Openeye Name: 6-chloro-9-hydroxy-benzo[g]isoquinoline-5,10-dione CAS Name: 6-chloro-9-hydroxybenzo[g]isoquinoline-5,10-dione IUPAC Name: 6-chloro-9-hydroxybenzo[g]isoquinoline-5,10-dione Traditional Name: 6-chloro-9-hydroxy-benz[g]isoquinoline-5,10-quinone Formula: C13H6ClNO3 MolecularWeight: 259.64464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CN=C3)Cl

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CN=C3)Cl

InChI

InChI=1S/C13H6ClNO3/c14-8-1-2-9(16)11-10(8)12(17)6-3-4-15-5-7(6)13(11)18/h1-5,16H