(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (7-chloro-2-keto-5,8-dimethoxy-1H-quinolin-3-yl)methylammonium Formula: C12H14ClN2O3+ MolecularWeight: 269.70416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(C(=O)N2)C[NH3+])OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(C(=O)N2)C[NH3+])OC)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-17-9-4-8(13)11(18-2)10-7(9)3-6(5-14)12(16)15-10/h3-4H,5,14H2,1-2H3,(H,15,16)/p+1