1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]allyl]-1,2,4-triazole CAS Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-3-[2-(2,4-dichlorobenzyl)oxyphenyl]allyl]-1,2,4-triazole Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCN2C=NC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CN2C=NC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O/c19-16-8-7-15(17(20)10-16)11-24-18-6-2-1-4-14(18)5-3-9-23-13-21-12-22-23/h1-8,10,12-13H,9,11H2/b5-3+