1-[chloranyl-(4-phenylmethoxyphenoxy)methyl]-3-nitro-benzene

Systemtic Name: 1-[chloranyl-(4-phenylmethoxyphenoxy)methyl]-3-nitro-benzene Openeye Name: 1-[(4-benzyloxyphenoxy)-chloro-methyl]-3-nitro-benzene CAS Name: 1-[chloro-(4-phenylmethoxyphenoxy)methyl]-3-nitrobenzene IUPAC Name: 1-[chloro-(4-phenylmethoxyphenoxy)methyl]-3-nitrobenzene Traditional Name: 1-[(4-benzoxyphenoxy)-chloro-methyl]-3-nitro-benzene Formula: C20H16ClNO4 MolecularWeight: 369.79834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClNO4/c21-20(16-7-4-8-17(13-16)22(23)24)26-19-11-9-18(10-12-19)25-14-15-5-2-1-3-6-15/h1-13,20H,14H2