2,11-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 2,11-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 2,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 2,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 2,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 2,11-dichloro-5-methyl-10H-quindolin-5-ium chloride Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=C1C=CC(=C4)Cl)Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=C1C=CC(=C4)Cl)Cl.[Cl-]

InChI

InChI=1S/C16H10Cl2N2.ClH/c1-20-13-7-6-9(17)8-11(13)14(18)15-16(20)10-4-2-3-5-12(10)19-15;/h2-8H,1H3;1H