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

Systemtic Name: 2-(7-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(7-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=C(C=CC2=C1NC(=O)C(=C2)CC[NH3+])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c1-7-10(13)3-2-8-6-9(4-5-14)12(16)15-11(7)8/h2-3,6H,4-5,14H2,1H3,(H,15,16)/p+1