azetidin-1-yl-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]methanone Openeye Name: azetidin-1-yl-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]methanone CAS Name: 1-azetidinyl-[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]methanone IUPAC Name: azetidin-1-yl-[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]methanone Traditional Name: azetidin-1-yl-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]methanone Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-24-16-9-11(17(21)19-7-2-8-19)3-5-15(16)25-14-6-4-12(18)10-13(14)20(22)23/h3-6,9-10H,2,7-8H2,1H3