1-(2,4-dichlorophenyl)-3-ethoxy-2-pyridin-3-yl-but-3-en-2-ol

Systemtic Name: 1-(2,4-dichlorophenyl)-3-ethoxy-2-pyridin-3-yl-but-3-en-2-ol Openeye Name: 1-(2,4-dichlorophenyl)-3-ethoxy-2-(3-pyridyl)but-3-en-2-ol CAS Name: 1-(2,4-dichlorophenyl)-3-ethoxy-2-(3-pyridinyl)-3-buten-2-ol IUPAC Name: 1-(2,4-dichlorophenyl)-3-ethoxy-2-pyridin-3-ylbut-3-en-2-ol Traditional Name: 1-(2,4-dichlorophenyl)-3-ethoxy-2-(3-pyridyl)but-3-en-2-ol Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(CC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O

Isomeric SMILES

CCOC(=C)C(CC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O

InChI

InChI=1S/C17H17Cl2NO2/c1-3-22-12(2)17(21,14-5-4-8-20-11-14)10-13-6-7-15(18)9-16(13)19/h4-9,11,21H,2-3,10H2,1H3