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

Systemtic Name: 6-chloranyl-10-ethyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 6-chloro-10-ethyl-1,3-dihydroxy-acridin-9-one CAS Name: 6-chloro-10-ethyl-1,3-dihydroxy-9-acridinone IUPAC Name: 6-chloro-10-ethyl-1,3-dihydroxyacridin-9-one Traditional Name: 6-chloro-10-ethyl-1,3-dihydroxy-acridin-9-one Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=C1C=C(C=C3)Cl)O)O

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=C1C=C(C=C3)Cl)O)O

InChI

InChI=1S/C15H12ClNO3/c1-2-17-11-5-8(16)3-4-10(11)15(20)14-12(17)6-9(18)7-13(14)19/h3-7,18-19H,2H2,1H3