(6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (6-chloro-4-keto-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C18H18ClN2O+ MolecularWeight: 313.80132

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-21(2)11-15-17(12-6-4-3-5-7-12)20-16-9-8-13(19)10-14(16)18(15)22/h3-10H,11H2,1-2H3,(H,20,22)/p+1