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

Systemtic Name: 11-(4-chlorophenyl)sulfanyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-(4-chlorophenyl)sulfanyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 11-[(4-chlorophenyl)thio]-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 11-(4-chlorophenyl)sulfanyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-[(4-chlorophenyl)thio]-5-methyl-10H-quindolin-5-ium chloride Formula: C22H16Cl2N2S MolecularWeight: 411.34684

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)SC5=CC=C(C=C5)Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)SC5=CC=C(C=C5)Cl.[Cl-]

InChI

InChI=1S/C22H15ClN2S.ClH/c1-25-19-9-5-3-7-17(19)22(26-15-12-10-14(23)11-13-15)20-21(25)16-6-2-4-8-18(16)24-20;/h2-13H,1H3;1H