5,7-bis(chloranyl)-1,3-bis(oxidanyl)-10H-acridin-9-one

Systemtic Name: 5,7-bis(chloranyl)-1,3-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 5,7-dichloro-1,3-dihydroxy-10H-acridin-9-one CAS Name: 5,7-dichloro-1,3-dihydroxy-10H-acridin-9-one IUPAC Name: 5,7-dichloro-1,3-dihydroxy-10H-acridin-9-one Traditional Name: 5,7-dichloro-1,3-dihydroxy-10H-acridin-9-one Formula: C13H7Cl2NO3 MolecularWeight: 296.10558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=O)C3=CC(=CC(=C3N2)Cl)Cl)O

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=O)C3=CC(=CC(=C3N2)Cl)Cl)O

InChI

InChI=1S/C13H7Cl2NO3/c14-5-1-7-12(8(15)2-5)16-9-3-6(17)4-10(18)11(9)13(7)19/h1-4,17-18H,(H,16,19)