1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-nitro-indazole Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-6-nitro-indazole CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-nitroindazole IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-nitroindazole Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-6-nitro-indazole Formula: C14H9ClFN3O2 MolecularWeight: 305.691563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

InChI

InChI=1S/C14H9ClFN3O2/c15-12-2-1-3-13(16)11(12)8-18-14-6-10(19(20)21)5-4-9(14)7-17-18/h1-7H,8H2