2-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(7-chloro-2-keto-8-methoxy-5-methyl-1H-quinolin-3-yl)ethylammonium Formula: C13H16ClN2O2+ MolecularWeight: 267.73134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C(=O)N2)CC[NH3+])OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C(=O)N2)CC[NH3+])OC)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-7-5-10(14)12(18-2)11-9(7)6-8(3-4-15)13(17)16-11/h5-6H,3-4,15H2,1-2H3,(H,16,17)/p+1