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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-nitro-6-prop-2-ynoxy-indazole Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-nitro-6-prop-2-ynoxy-indazole CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-nitro-6-prop-2-ynoxyindazole IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-nitro-6-prop-2-ynoxyindazole Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-nitro-6-propargyloxy-indazole Formula: C17H8Cl2F3N3O3 MolecularWeight: 430.16493

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C2C=NN(C2=C1)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C=C2C=NN(C2=C1)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H8Cl2F3N3O3/c1-2-3-28-15-7-13-9(4-14(15)25(26)27)8-23-24(13)16-11(18)5-10(6-12(16)19)17(20,21)22/h1,4-8H,3H2