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

Systemtic Name: 5-chloranyl-3-methoxy-1-oxidanyl-10H-acridin-9-one Openeye Name: 5-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one CAS Name: 5-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one IUPAC Name: 5-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one Traditional Name: 5-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC=C3Cl)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC=C3Cl)O

InChI

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