2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethylidene-dimethyl-azanium

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethylidene-dimethyl-azanium Openeye Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]ethylidene-dimethyl-ammonium CAS Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]ethylidene-dimethylammonium IUPAC Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]ethylidene-dimethylazanium Traditional Name: 2-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)oxy]ethylidene-dimethyl-ammonium Formula: C19H18ClN2O2+ MolecularWeight: 341.81142

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CCOC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

C[N+](=CCOC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17ClN2O2/c1-22(2)10-11-24-18-15-9-8-14(20)12-16(15)21-19(23)17(18)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3/p+1