(4R)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: (4R)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: (4R)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: (4R)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: (4R)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: (4R)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2OC1C3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2O[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c1-2-6-12(7-3-1)13-10-11-16-14-8-4-5-9-15(14)17-13/h1-9,13H,10-11H2/t13-/m1/s1