11-chloranyl-7-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 11-chloranyl-7-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-chloro-7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 11-chloro-7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 11-chloro-7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-chloro-7-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/c1-20-13-5-3-2-4-10(13)14(17)15-16(20)11-8-9(18)6-7-12(11)19-15;/h2-8H,1H3;1H