1-[(E)-3-(4-chloranylphenoxy)-2-propan-2-yl-pent-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-3-(4-chloranylphenoxy)-2-propan-2-yl-pent-1-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-3-(4-chlorophenoxy)-2-isopropyl-pent-1-enyl]-1,2,4-triazole CAS Name: 1-[(E)-3-(4-chlorophenoxy)-2-propan-2-ylpent-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-3-(4-chlorophenoxy)-2-propan-2-ylpent-1-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-3-(4-chlorophenoxy)-2-isopropyl-pent-1-enyl]-1,2,4-triazole Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CN1C=NC=N1)C(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(/C(=C/N1C=NC=N1)/C(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O/c1-4-16(21-14-7-5-13(17)6-8-14)15(12(2)3)9-20-11-18-10-19-20/h5-12,16H,4H2,1-3H3/b15-9+