(3R)-2-(4-bromophenyl)-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (3R)-2-(4-bromophenyl)-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (3R)-2-(4-bromophenyl)-3-hydroxy-chroman-4-one CAS Name: (3R)-2-(4-bromophenyl)-3-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-2-(4-bromophenyl)-3-hydroxy-2,3-dihydrochromen-4-one Traditional Name: (3R)-2-(4-bromophenyl)-3-hydroxy-chroman-4-one Formula: C15H11BrO3 MolecularWeight: 319.15004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(O2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@@H](C(O2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C15H11BrO3/c16-10-7-5-9(6-8-10)15-14(18)13(17)11-3-1-2-4-12(11)19-15/h1-8,14-15,18H/t14-,15?/m0/s1