(E)-1-(5-chloranyl-2-methoxy-pyridin-3-yl)-3-(4-chlorophenyl)prop-2-en-1-ol

Systemtic Name: (E)-1-(5-chloranyl-2-methoxy-pyridin-3-yl)-3-(4-chlorophenyl)prop-2-en-1-ol Openeye Name: (E)-1-(5-chloro-2-methoxy-3-pyridyl)-3-(4-chlorophenyl)prop-2-en-1-ol CAS Name: (E)-1-(5-chloro-2-methoxy-3-pyridinyl)-3-(4-chlorophenyl)-2-propen-1-ol IUPAC Name: (E)-1-(5-chloro-2-methoxypyridin-3-yl)-3-(4-chlorophenyl)prop-2-en-1-ol Traditional Name: (E)-1-(5-chloro-2-methoxy-3-pyridyl)-3-(4-chlorophenyl)prop-2-en-1-ol Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C(C=CC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

COC1=NC=C(C=C1C(/C=C/C2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-20-15-13(8-12(17)9-18-15)14(19)7-4-10-2-5-11(16)6-3-10/h2-9,14,19H,1H3/b7-4+