10-chloranyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium

Systemtic Name: 10-chloranyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium Openeye Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium CAS Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium IUPAC Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium Traditional Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium Formula: C17H13ClN+ MolecularWeight: 266.74482

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C(C3=CC=CC=C31)Cl)CC4=CC=CC=C42

Isomeric SMILES

C[N+]1=C2C(=C(C3=CC=CC=C31)Cl)CC4=CC=CC=C42

InChI

InChI=1S/C17H13ClN/c1-19-15-9-5-4-8-13(15)16(18)14-10-11-6-2-3-7-12(11)17(14)19/h2-9H,10H2,1H3/q+1