8-chloranyl-1,10-dimethyl-7-(trifluoromethyl)-5H-benzo[h]quinolin-1-ium-6-one

Systemtic Name: 8-chloranyl-1,10-dimethyl-7-(trifluoromethyl)-5H-benzo[h]quinolin-1-ium-6-one Openeye Name: 8-chloro-1,10-dimethyl-7-(trifluoromethyl)-5H-benzo[h]quinolin-1-ium-6-one CAS Name: 8-chloro-1,10-dimethyl-7-(trifluoromethyl)-5H-benzo[h]quinolin-1-ium-6-one IUPAC Name: 8-chloro-1,10-dimethyl-7-(trifluoromethyl)-5H-benzo[h]quinolin-1-ium-6-one Traditional Name: 8-chloro-1,10-dimethyl-7-(trifluoromethyl)-5H-benzo[h]quinolin-1-ium-6-one Formula: C16H12ClF3NO+ MolecularWeight: 326.72079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(CC2=O)C=CC=[N+]3C)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(CC2=O)C=CC=[N+]3C)C(F)(F)F)Cl

InChI

InChI=1S/C16H12ClF3NO/c1-8-6-10(17)14(16(18,19)20)13-11(22)7-9-4-3-5-21(2)15(9)12(8)13/h3-6H,7H2,1-2H3/q+1