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

Systemtic Name: 6-chloranyl-10-methyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 6-chloro-1,3-dihydroxy-10-methyl-acridin-9-one CAS Name: 6-chloro-1,3-dihydroxy-10-methyl-9-acridinone IUPAC Name: 6-chloro-1,3-dihydroxy-10-methylacridin-9-one Traditional Name: 6-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=C(C=C3)Cl)O)O

Isomeric SMILES

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

InChI

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