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

Systemtic Name: (6-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (6-chloro-2-keto-8-methyl-1H-quinolin-3-yl)methylammonium Formula: C11H12ClN2O+ MolecularWeight: 223.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)C[NH3+]

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)C[NH3+]

InChI

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