7-chloranyl-1,3-bis(oxidanyl)-10H-acridin-9-one

Systemtic Name: 7-chloranyl-1,3-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 7-chloro-1,3-dihydroxy-10H-acridin-9-one CAS Name: 7-chloro-1,3-dihydroxy-10H-acridin-9-one IUPAC Name: 7-chloro-1,3-dihydroxy-10H-acridin-9-one Traditional Name: 7-chloro-1,3-dihydroxy-10H-acridin-9-one Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=C(C=C(C=C3N2)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=C(C=C(C=C3N2)O)O

InChI

InChI=1S/C13H8ClNO3/c14-6-1-2-9-8(3-6)13(18)12-10(15-9)4-7(16)5-11(12)17/h1-5,16-17H,(H,15,18)