(8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-prop-2-enyl-azanium chloride

Systemtic Name: (8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-prop-2-enyl-azanium chloride Openeye Name: allyl-(8-methyl-5-oxo-1H-quinolin-4-yl)ammonium chloride CAS Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-prop-2-enylammonium chloride IUPAC Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-prop-2-enylazanium chloride Traditional Name: allyl-(5-keto-8-methyl-1H-quinolin-4-yl)ammonium chloride Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)[NH2+]CC=C)C(=O)C=C1.[Cl-]

Isomeric SMILES

CC1=C2C(=C(C=CN2)[NH2+]CC=C)C(=O)C=C1.[Cl-]

InChI

InChI=1S/C13H14N2O.ClH/c1-3-7-14-10-6-8-15-13-9(2)4-5-11(16)12(10)13;/h3-6,8,14-15H,1,7H2,2H3;1H