7,8,10-tris(chloranyl)benzo[b]quinolizin-5-ium

Systemtic Name: 7,8,10-tris(chloranyl)benzo[b]quinolizin-5-ium Openeye Name: 7,8,10-trichlorobenzo[b]quinolizin-5-ium CAS Name: 7,8,10-trichlorobenzo[b]quinolizin-5-ium IUPAC Name: 7,8,10-trichlorobenzo[b]quinolizin-5-ium Traditional Name: 7,8,10-trichlorobenzo[b]quinolizin-5-ium Formula: C13H7Cl3N+ MolecularWeight: 283.56038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=C3C(=CC2=C1)C(=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=[N+]2C=C3C(=CC2=C1)C(=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N/c14-11-6-12(15)13(16)10-7-17-4-2-1-3-8(17)5-9(10)11/h1-7H/q+1