7-methoxy-2-[2,4,6-tris(chloranyl)phenoxy]-2H-azepine

Systemtic Name: 7-methoxy-2-[2,4,6-tris(chloranyl)phenoxy]-2H-azepine Openeye Name: 7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine CAS Name: 7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine IUPAC Name: 7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine Traditional Name: 7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine Formula: C13H10Cl3NO2 MolecularWeight: 318.583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(C=CC=C1)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=NC(C=CC=C1)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO2/c1-18-11-4-2-3-5-12(17-11)19-13-9(15)6-8(14)7-10(13)16/h2-7,12H,1H3