7-bromanyl-8-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 7-bromanyl-8-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 7-bromo-8-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 7-bromo-8-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 7-bromo-8-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 7-bromo-8-chloro-5-methyl-10H-quindolin-5-ium chloride Formula: C16H11BrCl2N2 MolecularWeight: 382.08194

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC(=C(C=C3NC2=CC4=CC=CC=C41)Cl)Br.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=CC(=C(C=C3NC2=CC4=CC=CC=C41)Cl)Br.[Cl-]

InChI

InChI=1S/C16H10BrClN2.ClH/c1-20-15-5-3-2-4-9(15)6-14-16(20)10-7-11(17)12(18)8-13(10)19-14;/h2-8H,1H3;1H