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(1S,2R)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-2-ol

(1S,2R)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-2-ol

Systemtic Name:(1S,2R)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-2-ol
Openeye Name:(1S,2R)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-2-ol
CAS Name:(1S,2R)-1-phenyl-2,3-dihydro-1H-benzo[f][1]benzopyran-2-ol
IUPAC Name:(1S,2R)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-2-ol
Traditional Name:(1S,2R)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-2-ol
Formula: C19H16O2
MolecularWeight: 276.32914
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4)O


Isomeric SMILES

C1[C@@H]([C@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4)O


InChI

InChI=1S/C19H16O2/c20-16-12-21-17-11-10-13-6-4-5-9-15(13)19(17)18(16)14-7-2-1-3-8-14/h1-11,16,18,20H,12H2/t16-,18+/m0/s1


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