5-chloranyl-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethyl-quinoline

Systemtic Name: 5-chloranyl-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethyl-quinoline Openeye Name: 5-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethyl-quinoline CAS Name: 5-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethylquinoline IUPAC Name: 5-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethylquinoline Traditional Name: 5-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethyl-quinoline Formula: C18H11ClF3N3O5 MolecularWeight: 441.74525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClF3N3O5/c1-8-3-4-11(19)15-14(5-9(2)23-16(8)15)30-17-12(24(26)27)6-10(18(20,21)22)7-13(17)25(28)29/h3-7H,1-2H3