(8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(8-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)C[NH+](CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)C[NH+](CC=C)CC=C

InChI

InChI=1S/C17H19ClN2O/c1-4-9-20(10-5-2)11-14-12(3)19-16-13(17(14)21)7-6-8-15(16)18/h4-8H,1-2,9-11H2,3H3,(H,19,21)/p+1