1-[3-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenyl]-2-nitro-ethanone

Systemtic Name: 1-[3-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenyl]-2-nitro-ethanone Openeye Name: 1-[3-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-nitro-ethanone CAS Name: 1-[3-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-nitroethanone IUPAC Name: 1-[3-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-nitroethanone Traditional Name: 1-[3-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-nitro-ethanone Formula: C15H9ClN2O5 MolecularWeight: 332.69536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O5/c16-10-4-5-14-12(7-10)17-15(23-14)22-11-3-1-2-9(6-11)13(19)8-18(20)21/h1-7H,8H2