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

Systemtic Name: 3-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethyl]-2-phenyl-indolizine Openeye Name: 3-[1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-2-phenyl-indolizine CAS Name: 3-[1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-2-phenylindolizine IUPAC Name: 3-[1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-2-phenylindolizine Traditional Name: 3-[1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-2-phenyl-indolizine Formula: C22H16ClFN2O2 MolecularWeight: 394.826043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(C[N+](=O)[O-])C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(C[N+](=O)[O-])C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H16ClFN2O2/c23-19-10-6-11-20(24)21(19)18(14-26(27)28)22-17(15-7-2-1-3-8-15)13-16-9-4-5-12-25(16)22/h1-13,18H,14H2