4-[[2,6-bis(chloranyl)phenoxy]methyl]-1-phenyl-1,2,3-triazole

Systemtic Name: 4-[[2,6-bis(chloranyl)phenoxy]methyl]-1-phenyl-1,2,3-triazole Openeye Name: 4-[(2,6-dichlorophenoxy)methyl]-1-phenyl-triazole CAS Name: 4-[(2,6-dichlorophenoxy)methyl]-1-phenyltriazole IUPAC Name: 4-[(2,6-dichlorophenoxy)methyl]-1-phenyltriazole Traditional Name: 4-[(2,6-dichlorophenoxy)methyl]-1-phenyl-triazole Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c16-13-7-4-8-14(17)15(13)21-10-11-9-20(19-18-11)12-5-2-1-3-6-12/h1-9H,10H2