(2R,3S)-3-bromanyl-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-3-bromanyl-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-3-bromo-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-bromo-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-bromo-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-3-bromo-2-phenyl-chroman-4-one Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)C3=CC=CC=C3O2)Br

InChI

InChI=1S/C15H11BrO2/c16-13-14(17)11-8-4-5-9-12(11)18-15(13)10-6-2-1-3-7-10/h1-9,13,15H/t13-,15-/m1/s1