4,11-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride

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