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

Systemtic Name: (7-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (7-chloro-2-keto-8-methyl-1H-quinolin-3-yl)methylammonium Formula: C11H12ClN2O+ MolecularWeight: 223.67878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)C[NH3+])Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)C[NH3+])Cl

InChI

InChI=1S/C11H11ClN2O/c1-6-9(12)3-2-7-4-8(5-13)11(15)14-10(6)7/h2-4H,5,13H2,1H3,(H,14,15)/p+1