2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N'-hydroxy-acetamidine CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N'-hydroxyethanimidamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N'-hydroxy-acetamidine Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=NO)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC/C(=N/O)/N)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2/c1-6-2-3-7-8(13)4-9(14)12(11(7)16-6)19-5-10(15)17-18/h2-4,18H,5H2,1H3,(H2,15,17)