1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=NC=N1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(CN1C=NC=N1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O/c1-9(6-16-8-14-7-15-16)12(17)10-2-4-11(13)5-3-10/h2-5,7-8H,1,6H2