1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-phenylmethoxy-1,2,4-triazole

Systemtic Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-phenylmethoxy-1,2,4-triazole Openeye Name: 3-benzyloxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-1,2,4-triazole CAS Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-phenylmethoxy-1,2,4-triazole IUPAC Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-phenylmethoxy-1,2,4-triazole Traditional Name: 3-benzoxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-1,2,4-triazole Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(C=N2)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(C=N2)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-15-7-6-14(16(19)10-15)8-9-22-12-20-17(21-22)23-11-13-4-2-1-3-5-13/h1-10,12H,11H2/b9-8+