1-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]-3-(2-fluoranyl-4-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]-3-(2-fluoranyl-4-nitro-phenoxy)propan-2-ol Openeye Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]-3-(2-fluoro-4-nitro-phenoxy)propan-2-ol CAS Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methylamino]-3-(2-fluoro-4-nitrophenoxy)-2-propanol IUPAC Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methylamino]-3-(2-fluoro-4-nitrophenoxy)propan-2-ol Traditional Name: 1-[[4-(2-chlorophenyl)benzyl]-methyl-amino]-3-(2-fluoro-4-nitro-phenoxy)propan-2-ol Formula: C23H22ClFN2O4 MolecularWeight: 444.883183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=C(C=C(C=C3)[N+](=O)[O-])F)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=C(C=C(C=C3)[N+](=O)[O-])F)O

InChI

InChI=1S/C23H22ClFN2O4/c1-26(13-16-6-8-17(9-7-16)20-4-2-3-5-21(20)24)14-19(28)15-31-23-11-10-18(27(29)30)12-22(23)25/h2-12,19,28H,13-15H2,1H3