1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C11H7Cl2N3O MolecularWeight: 268.09878

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2

Isomeric SMILES

C=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2

InChI

InChI=1S/C11H7Cl2N3O/c1-7(16-6-14-5-15-16)11(17)9-3-2-8(12)4-10(9)13/h2-6H,1H2