1-(4-chloranylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-one

Systemtic Name: 1-(4-chloranylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-one Openeye Name: 1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)propan-2-one CAS Name: 1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)-2-propanone IUPAC Name: 1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)propan-2-one Traditional Name: 1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)acetone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)CN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)CN2C=NC=N2)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-9-1-3-11(4-2-9)17-6-10(16)5-15-8-13-7-14-15/h1-4,7-8H,5-6H2