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

Systemtic Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-phenyl-indolizine Openeye Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-phenyl-indolizine CAS Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-2-phenylindolizine IUPAC Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-2-phenylindolizine Traditional Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-phenyl-indolizine Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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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=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c23-16-9-10-18(21(24)12-16)20(14-26(27)28)22-19(15-6-2-1-3-7-15)13-17-8-4-5-11-25(17)22/h1-13,20H,14H2