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

Systemtic Name: (6-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(6-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-5-7-21(8-6-2)11-16-13(4)20-17-12(3)9-14(19)10-15(17)18(16)22/h5-6,9-10H,1-2,7-8,11H2,3-4H3,(H,20,22)/p+1