8-chloranyl-1,3,6,6-tetramethyl-10-(trifluoromethyl)-5H-benzo[a]phenazine

Systemtic Name: 8-chloranyl-1,3,6,6-tetramethyl-10-(trifluoromethyl)-5H-benzo[a]phenazine Openeye Name: 8-chloro-1,3,6,6-tetramethyl-10-(trifluoromethyl)-5H-benzo[a]phenazine CAS Name: 8-chloro-1,3,6,6-tetramethyl-10-(trifluoromethyl)-5H-benzo[a]phenazine IUPAC Name: 8-chloro-1,3,6,6-tetramethyl-10-(trifluoromethyl)-5H-benzo[a]phenazine Traditional Name: 8-chloro-1,3,6,6-tetramethyl-10-(trifluoromethyl)-5H-benzo[a]phenazine Formula: C21H18ClF3N2 MolecularWeight: 390.82923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C3=NC4=C(C=C(C=C4Cl)C(F)(F)F)N=C23)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C3=NC4=C(C=C(C=C4Cl)C(F)(F)F)N=C23)(C)C)C

InChI

InChI=1S/C21H18ClF3N2/c1-10-5-11(2)16-12(6-10)9-20(3,4)19-18(16)26-15-8-13(21(23,24)25)7-14(22)17(15)27-19/h5-8H,9H2,1-4H3