(E)-3-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]prop-2-enal Openeye Name: (E)-3-[1-(4-chlorophenyl)triazol-4-yl]prop-2-enal CAS Name: (E)-3-[1-(4-chlorophenyl)-4-triazolyl]-2-propenal IUPAC Name: (E)-3-[1-(4-chlorophenyl)triazol-4-yl]prop-2-enal Traditional Name: (E)-3-[1-(4-chlorophenyl)triazol-4-yl]acrolein Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=N2)C=CC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=N2)/C=C/C=O)Cl

InChI

InChI=1S/C11H8ClN3O/c12-9-3-5-11(6-4-9)15-8-10(13-14-15)2-1-7-16/h1-8H/b2-1+