1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-6-methoxy-5-nitro-indazole

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-6-methoxy-5-nitro-indazole Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-methoxy-5-nitro-indazole CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-methoxy-5-nitroindazole IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-methoxy-5-nitroindazole Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-methoxy-5-nitro-indazole Formula: C15H8Cl2F3N3O3 MolecularWeight: 406.14353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NN(C2=C1)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C=NN(C2=C1)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl2F3N3O3/c1-26-13-5-11-7(2-12(13)23(24)25)6-21-22(11)14-9(16)3-8(4-10(14)17)15(18,19)20/h2-6H,1H3