4-chloranyl-6,8-bis(oxidanyl)-9a,10-dihydro-4aH-acridin-9-one

Systemtic Name: 4-chloranyl-6,8-bis(oxidanyl)-9a,10-dihydro-4aH-acridin-9-one Openeye Name: 4-chloro-6,8-dihydroxy-9a,10-dihydro-4aH-acridin-9-one CAS Name: 4-chloro-6,8-dihydroxy-9a,10-dihydro-4aH-acridin-9-one IUPAC Name: 4-chloro-6,8-dihydroxy-9a,10-dihydro-4aH-acridin-9-one Traditional Name: 4-chloro-6,8-dihydroxy-9a,10-dihydro-4aH-acridin-9-one Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(=C1)Cl)NC3=CC(=CC(=C3C2=O)O)O

Isomeric SMILES

C1=CC2C(C(=C1)Cl)NC3=CC(=CC(=C3C2=O)O)O

InChI

InChI=1S/C13H10ClNO3/c14-8-3-1-2-7-12(8)15-9-4-6(16)5-10(17)11(9)13(7)18/h1-5,7,12,15-17H