2-[(E)-1-(4-chlorophenyl)-2-(1,2,3-triazol-1-yl)ethenoxy]pentan-3-one

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)-2-(1,2,3-triazol-1-yl)ethenoxy]pentan-3-one Openeye Name: 2-[(E)-1-(4-chlorophenyl)-2-(triazol-1-yl)vinyloxy]pentan-3-one CAS Name: 2-[(E)-1-(4-chlorophenyl)-2-(1-triazolyl)ethenoxy]-3-pentanone IUPAC Name: 2-[(E)-1-(4-chlorophenyl)-2-(triazol-1-yl)ethenoxy]pentan-3-one Traditional Name: 2-[(E)-1-(4-chlorophenyl)-2-(triazol-1-yl)vinyloxy]pentan-3-one Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)OC(=CN1C=CN=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C(C)O/C(=C/N1C=CN=N1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-3-14(20)11(2)21-15(10-19-9-8-17-18-19)12-4-6-13(16)7-5-12/h4-11H,3H2,1-2H3/b15-10+