(Z)-3-(4-bromanylthiophen-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-2-thienyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-2-thienyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C14H11BrO3S MolecularWeight: 339.20434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CS2)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C\C2=CC(=CS2)Br)O

InChI

InChI=1S/C14H11BrO3S/c1-18-14-6-9(2-4-13(14)17)12(16)5-3-11-7-10(15)8-19-11/h2-8,17H,1H3/b5-3-