1-[2-(4-chlorophenyl)morpholin-4-yl]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[2-(4-chlorophenyl)morpholin-4-yl]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[2-(4-chlorophenyl)morpholin-4-yl]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[2-(4-chlorophenyl)-4-morpholinyl]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[2-(4-chlorophenyl)morpholin-4-yl]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[2-(4-chlorophenyl)morpholino]-3-(3-nitrophenoxy)propan-2-ol Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(CN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5/c20-15-6-4-14(5-7-15)19-12-21(8-9-26-19)11-17(23)13-27-18-3-1-2-16(10-18)22(24)25/h1-7,10,17,19,23H,8-9,11-13H2