(E)-1-(4-chloranylphenoxy)-4-(4-chlorophenyl)-2-pyridin-3-yl-but-3-en-2-ol

Systemtic Name: (E)-1-(4-chloranylphenoxy)-4-(4-chlorophenyl)-2-pyridin-3-yl-but-3-en-2-ol Openeye Name: (E)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-(3-pyridyl)but-3-en-2-ol CAS Name: (E)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-(3-pyridinyl)-3-buten-2-ol IUPAC Name: (E)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-pyridin-3-ylbut-3-en-2-ol Traditional Name: (E)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-(3-pyridyl)but-3-en-2-ol Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(COC2=CC=C(C=C2)Cl)(C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(COC2=CC=C(C=C2)Cl)(/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H17Cl2NO2/c22-18-5-3-16(4-6-18)11-12-21(25,17-2-1-13-24-14-17)15-26-20-9-7-19(23)8-10-20/h1-14,25H,15H2/b12-11+