7-azanyl-6-chloranyl-1,3-bis(oxidanyl)-10H-acridin-9-one

Systemtic Name: 7-azanyl-6-chloranyl-1,3-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 7-amino-6-chloro-1,3-dihydroxy-10H-acridin-9-one CAS Name: 7-amino-6-chloro-1,3-dihydroxy-10H-acridin-9-one IUPAC Name: 7-amino-6-chloro-1,3-dihydroxy-10H-acridin-9-one Traditional Name: 7-amino-6-chloro-1,3-dihydroxy-10H-acridin-9-one Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3N2)Cl)N)O

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3N2)Cl)N)O

InChI

InChI=1S/C13H9ClN2O3/c14-7-4-9-6(3-8(7)15)13(19)12-10(16-9)1-5(17)2-11(12)18/h1-4,17-18H,15H2,(H,16,19)