(8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium

Systemtic Name: (8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium Openeye Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethyl-ammonium CAS Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylammonium IUPAC Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylazanium Traditional Name: (8-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diethyl-ammonium Formula: C15H20ClN2O+ MolecularWeight: 279.7851

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=CC=C2Cl)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=CC=C2Cl)C

InChI

InChI=1S/C15H19ClN2O/c1-4-18(5-2)9-12-10(3)17-14-11(15(12)19)7-6-8-13(14)16/h6-8H,4-5,9H2,1-3H3,(H,17,19)/p+1