1,2-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 1,2-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 1,2-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 1,2-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 1,2-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 1,2-dichloro-5-methyl-10H-quindolin-5-ium Formula: C16H11Cl2N2+ MolecularWeight: 302.17794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=C(C2=CC3=C1C4=CC=CC=C4N3)Cl)Cl

Isomeric SMILES

C[N+]1=C2C=CC(=C(C2=CC3=C1C4=CC=CC=C4N3)Cl)Cl

InChI

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