(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (7-chloro-2-keto-8-methoxy-5-methyl-1H-quinolin-3-yl)methylammonium Formula: C12H14ClN2O2+ MolecularWeight: 253.70476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C(=O)N2)C[NH3+])OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C(=O)N2)C[NH3+])OC)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-6-3-9(13)11(17-2)10-8(6)4-7(5-14)12(16)15-10/h3-4H,5,14H2,1-2H3,(H,15,16)/p+1