6-chloranyl-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one bromide

Systemtic Name: 6-chloranyl-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one bromide Openeye Name: 6-chloro-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one bromide CAS Name: 6-chloro-4-phenyl-3-(1-pyridin-1-iumyl)-1H-quinolin-2-one bromide IUPAC Name: 6-chloro-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one bromide Traditional Name: 6-chloro-4-phenyl-3-pyridin-1-ium-1-yl-carbostyril bromide Formula: C20H14BrClN2O MolecularWeight: 413.69496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)[N+]4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)[N+]4=CC=CC=C4.[Br-]

InChI

InChI=1S/C20H13ClN2O.BrH/c21-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(20(24)22-17)23-11-5-2-6-12-23;/h1-13H;1H