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

Systemtic Name: 3-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethyl]-2-methyl-indolizine Openeye Name: 3-[1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-2-methyl-indolizine CAS Name: 3-[1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-2-methylindolizine IUPAC Name: 3-[1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-2-methylindolizine Traditional Name: 3-[1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-2-methyl-indolizine Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(C[N+](=O)[O-])C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(C[N+](=O)[O-])C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN2O2/c1-11-9-12-5-2-3-8-20(12)17(11)13(10-21(22)23)16-14(18)6-4-7-15(16)19/h2-9,13H,10H2,1H3