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

Systemtic Name: 5-chloranyl-10-methyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 5-chloro-1,3-dihydroxy-10-methyl-acridin-9-one CAS Name: 5-chloro-1,3-dihydroxy-10-methyl-9-acridinone IUPAC Name: 5-chloro-1,3-dihydroxy-10-methylacridin-9-one Traditional Name: 5-chloro-1,3-dihydroxy-10-methyl-acridin-9-one Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)Cl)O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)Cl)O)O

InChI

InChI=1S/C14H10ClNO3/c1-16-10-5-7(17)6-11(18)12(10)14(19)8-3-2-4-9(15)13(8)16/h2-6,17-18H,1H3