2-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-(2-allyloxy-3-bromo-phenyl)-4-hydroxy-cyclopent-2-en-1-one CAS Name: 2-(3-bromo-2-prop-2-enoxyphenyl)-4-hydroxy-1-cyclopent-2-enone IUPAC Name: 2-(3-bromo-2-prop-2-enoxyphenyl)-4-hydroxycyclopent-2-en-1-one Traditional Name: 2-(2-allyloxy-3-bromo-phenyl)-4-hydroxy-cyclopent-2-en-1-one Formula: C14H13BrO3 MolecularWeight: 309.15522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1Br)C2=CC(CC2=O)O

Isomeric SMILES

C=CCOC1=C(C=CC=C1Br)C2=CC(CC2=O)O

InChI

InChI=1S/C14H13BrO3/c1-2-6-18-14-10(4-3-5-12(14)15)11-7-9(16)8-13(11)17/h2-5,7,9,16H,1,6,8H2