(E)-2-chloranyl-3-ethoxy-1-(4-methoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-ol

Systemtic Name: (E)-2-chloranyl-3-ethoxy-1-(4-methoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-ol Openeye Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-(2-pyridyl)prop-2-en-1-ol CAS Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-(2-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-pyridin-2-ylprop-2-en-1-ol Traditional Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-(2-pyridyl)prop-2-en-1-ol Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)OC)O)Cl)C2=CC=CC=N2

Isomeric SMILES

CCO/C(=C(\C(C1=CC=C(C=C1)OC)O)/Cl)/C2=CC=CC=N2

InChI

InChI=1S/C17H18ClNO3/c1-3-22-17(14-6-4-5-11-19-14)15(18)16(20)12-7-9-13(21-2)10-8-12/h4-11,16,20H,3H2,1-2H3/b17-15+