3-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 3-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 3-[1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-1H-indole Traditional Name: 3-[1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-1H-indole Formula: C16H12ClFN2O2 MolecularWeight: 318.730083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H12ClFN2O2/c17-13-5-3-6-14(18)16(13)12(9-20(21)22)11-8-19-15-7-2-1-4-10(11)15/h1-8,12,19H,9H2