7-azanyl-6-chloranyl-3-methoxy-1-oxidanyl-10H-acridin-9-one

Systemtic Name: 7-azanyl-6-chloranyl-3-methoxy-1-oxidanyl-10H-acridin-9-one Openeye Name: 7-amino-6-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one CAS Name: 7-amino-6-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one IUPAC Name: 7-amino-6-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one Traditional Name: 7-amino-6-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)N)Cl)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)N)Cl)O

InChI

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