(Z)-4-(5-bromanyl-2-oxidanyl-phenyl)-3-methyl-but-3-en-2-one

Systemtic Name: (Z)-4-(5-bromanyl-2-oxidanyl-phenyl)-3-methyl-but-3-en-2-one Openeye Name: (Z)-4-(5-bromo-2-hydroxy-phenyl)-3-methyl-but-3-en-2-one CAS Name: (Z)-4-(5-bromo-2-hydroxyphenyl)-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-(5-bromo-2-hydroxyphenyl)-3-methylbut-3-en-2-one Traditional Name: (Z)-4-(5-bromo-2-hydroxy-phenyl)-3-methyl-but-3-en-2-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)Br)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO2/c1-7(8(2)13)5-9-6-10(12)3-4-11(9)14/h3-6,14H,1-2H3/b7-5-