5-chloranyl-3-methoxy-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 5-chloranyl-3-methoxy-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 5-chloro-1-hydroxy-3-methoxy-10-methyl-acridin-9-one CAS Name: 5-chloro-1-hydroxy-3-methoxy-10-methyl-9-acridinone IUPAC Name: 5-chloro-1-hydroxy-3-methoxy-10-methylacridin-9-one Traditional Name: 5-chloro-1-hydroxy-3-methoxy-10-methyl-acridin-9-one Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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