3-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-nitro-ethyl]-2-phenyl-indolizine

Systemtic Name: 3-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-nitro-ethyl]-2-phenyl-indolizine Openeye Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitro-ethyl]-2-phenyl-indolizine CAS Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitroethyl]-2-phenylindolizine IUPAC Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitroethyl]-2-phenylindolizine Traditional Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitro-ethyl]-2-phenyl-indolizine Formula: C23H18F2N2O3 MolecularWeight: 408.397426

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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=CC=C(C=C4)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H18F2N2O3/c24-23(25)30-19-11-9-17(10-12-19)21(15-27(28)29)22-20(16-6-2-1-3-7-16)14-18-8-4-5-13-26(18)22/h1-14,21,23H,15H2