(E)-1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2/c1-2-25-19-21-18(15-9-6-10-16(20)13-15)23(22-19)17(24)12-11-14-7-4-3-5-8-14/h3-13H,2H2,1H3/b12-11+