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

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-1-(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(=O)C=CC2=C(C=CC(=C2)Br)O

Isomeric SMILES

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

InChI

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