1-[4-[(2R)-3,4-dihydro-2H-thiochromen-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-3,4-dihydro-2H-thiochromen-2-yl]phenyl]ethanone Openeye Name: 1-[4-[(2R)-thiochroman-2-yl]phenyl]ethanone CAS Name: 1-[4-[(2R)-3,4-dihydro-2H-1-benzothiopyran-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[(2R)-3,4-dihydro-2H-thiochromen-2-yl]phenyl]ethanone Traditional Name: 1-[4-[(2R)-thiochroman-2-yl]phenyl]ethanone Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2CCC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[C@H]2CCC3=CC=CC=C3S2

InChI

InChI=1S/C17H16OS/c1-12(18)13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)19-17/h2-9,17H,10-11H2,1H3/t17-/m1/s1