3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-phenyl-indolizine

Systemtic Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-phenyl-indolizine Openeye Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-phenyl-indolizine CAS Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-phenylindolizine IUPAC Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-phenylindolizine Traditional Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-phenyl-indolizine Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-18-11-9-17(10-12-18)21(15-25(26)27)22-20(16-6-2-1-3-7-16)14-19-8-4-5-13-24(19)22/h1-14,21H,15H2