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

Systemtic Name: (E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C14H10BrNO2/c15-11-4-6-14(18)12(8-11)13(17)5-3-10-2-1-7-16-9-10/h1-9,18H/b5-3+