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

Systemtic Name: 11-chloranyl-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-chloro-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 11-chloro-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 11-chloro-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-chloro-5-methyl-7-phenyl-10H-quindolin-5-ium chloride Formula: C22H16Cl2N2 MolecularWeight: 379.28184

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=C(C5=CC=CC=C51)Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=C(C5=CC=CC=C51)Cl.[Cl-]

InChI

InChI=1S/C22H15ClN2.ClH/c1-25-19-10-6-5-9-16(19)20(23)21-22(25)17-13-15(11-12-18(17)24-21)14-7-3-2-4-8-14;/h2-13H,1H3;1H