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

Systemtic Name: 7-azanyl-6-chloranyl-10-methyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 7-amino-6-chloro-1,3-dihydroxy-10-methyl-acridin-9-one CAS Name: 7-amino-6-chloro-1,3-dihydroxy-10-methyl-9-acridinone IUPAC Name: 7-amino-6-chloro-1,3-dihydroxy-10-methylacridin-9-one Traditional Name: 7-amino-6-chloro-1,3-dihydroxy-10-methyl-acridin-9-one Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)O)O

InChI

InChI=1S/C14H11ClN2O3/c1-17-10-5-8(15)9(16)4-7(10)14(20)13-11(17)2-6(18)3-12(13)19/h2-5,18-19H,16H2,1H3