2-methyl-3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indolizine

Systemtic Name: 2-methyl-3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indolizine Openeye Name: 2-methyl-3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indolizine CAS Name: 2-methyl-3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indolizine IUPAC Name: 2-methyl-3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indolizine Traditional Name: 2-methyl-3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indolizine Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O2/c1-12-10-15-4-2-3-9-22(15)17(12)16(11-23(24)25)13-5-7-14(8-6-13)18(19,20)21/h2-10,16H,11H2,1H3/t16-/m1/s1