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

Systemtic Name: 2-(6-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(6-chloro-2-keto-8-methyl-1H-quinolin-3-yl)ethylammonium Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c1-7-4-10(13)6-9-5-8(2-3-14)12(16)15-11(7)9/h4-6H,2-3,14H2,1H3,(H,15,16)/p+1