(2S,3R)-6-bromanyl-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2S,3R)-6-bromanyl-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2S,3R)-6-bromo-2-(3-methoxyphenyl)chroman-3-ol CAS Name: (2S,3R)-6-bromo-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2S,3R)-6-bromo-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2S,3R)-6-bromo-2-(3-methoxyphenyl)chroman-3-ol Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(CC3=C(O2)C=CC(=C3)Br)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@@H](CC3=C(O2)C=CC(=C3)Br)O

InChI

InChI=1S/C16H15BrO3/c1-19-13-4-2-3-10(8-13)16-14(18)9-11-7-12(17)5-6-15(11)20-16/h2-8,14,16,18H,9H2,1H3/t14-,16+/m1/s1