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

Systemtic Name: 5-chloranyl-3-methyl-1-oxidanyl-10H-acridin-9-one Openeye Name: 5-chloro-1-hydroxy-3-methyl-10H-acridin-9-one CAS Name: 5-chloro-1-hydroxy-3-methyl-10H-acridin-9-one IUPAC Name: 5-chloro-1-hydroxy-3-methyl-10H-acridin-9-one Traditional Name: 5-chloro-1-hydroxy-3-methyl-10H-acridin-9-one Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C(=O)C3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=C1)O)C(=O)C3=C(N2)C(=CC=C3)Cl

InChI

InChI=1S/C14H10ClNO2/c1-7-5-10-12(11(17)6-7)14(18)8-3-2-4-9(15)13(8)16-10/h2-6,17H,1H3,(H,16,18)