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

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

Isomeric SMILES

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

InChI

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