(E)-2-(4-chlorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)prop-2-en-1-ol

Systemtic Name: (E)-2-(4-chlorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)prop-2-en-1-ol Openeye Name: (E)-2-(4-chlorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)prop-2-en-1-ol CAS Name: (E)-2-(4-chlorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)-2-propen-1-ol IUPAC Name: (E)-2-(4-chlorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)prop-2-en-1-ol Traditional Name: (E)-2-(4-chlorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)prop-2-en-1-ol Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=CN2C=NC=N2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C/N2C=NC=N2)/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O/c18-15-8-6-13(7-9-15)16(10-21-12-19-11-20-21)17(22)14-4-2-1-3-5-14/h1-12,17,22H/b16-10+