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

Systemtic Name: (Z)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-bromo-2-hydroxy-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(5-bromo-2-hydroxyphenyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(5-bromo-2-hydroxyphenyl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(5-bromo-2-hydroxy-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C15H11BrO3 MolecularWeight: 319.15004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO3/c16-11-6-7-13(17)12(8-11)15(19)9-14(18)10-4-2-1-3-5-10/h1-9,17-18H/b14-9-