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

Systemtic Name: 4-tert-butyl-7-methoxy-2-[2,4,6-tris(chloranyl)phenoxy]-2H-azepine Openeye Name: 4-tert-butyl-7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine CAS Name: 4-tert-butyl-7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine IUPAC Name: 4-tert-butyl-7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine Traditional Name: 4-tert-butyl-7-methoxy-2-(2,4,6-trichlorophenoxy)-2H-azepine Formula: C17H18Cl3NO2 MolecularWeight: 374.68932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(N=C(C=C1)OC)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(N=C(C=C1)OC)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H18Cl3NO2/c1-17(2,3)10-5-6-14(22-4)21-15(7-10)23-16-12(19)8-11(18)9-13(16)20/h5-9,15H,1-4H3