11-chloranyl-9-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 11-chloranyl-9-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-chloro-9-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 11-chloro-9-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 11-chloro-9-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-chloro-9-fluoro-5-methyl-10H-quindolin-5-ium chloride Formula: C16H11Cl2FN2 MolecularWeight: 321.176343

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=C(C(=CC=C3)F)NC2=C(C4=CC=CC=C41)Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=C(C(=CC=C3)F)NC2=C(C4=CC=CC=C41)Cl.[Cl-]

InChI

InChI=1S/C16H10ClFN2.ClH/c1-20-12-8-3-2-5-9(12)13(17)15-16(20)10-6-4-7-11(18)14(10)19-15;/h2-8H,1H3;1H