(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C=CC2=CC=NC=C2)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)/C=C/C2=CC=NC=C2)O

InChI

InChI=1S/C14H10ClNO2/c15-11-2-4-14(18)12(9-11)13(17)3-1-10-5-7-16-8-6-10/h1-9,18H/b3-1+