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

Systemtic Name: 1-(5-bromanyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 1-(5-bromo-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one CAS Name: 1-(5-bromo-2-hydroxyphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: 1-(5-bromo-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one Formula: C9H7BrO3 MolecularWeight: 243.05408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)C=CO)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)C=CO)O

InChI

InChI=1S/C9H7BrO3/c10-6-1-2-8(12)7(5-6)9(13)3-4-11/h1-5,11-12H