2-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)ethylammonium Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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