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

Systemtic Name: 11-chloranyl-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 11-chloro-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 11-chloro-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 11-chloro-5-methyl-7-phenyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 11-chloro-5-methyl-7-phenyl-10H-quindolin-5-ium Formula: C22H16ClN2+ MolecularWeight: 343.82884

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2/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/p+1