(1R)-1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene

Systemtic Name: (1R)-1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene Openeye Name: (1R)-1-(4-bromophenyl)-6,7-dimethoxy-isochromane CAS Name: (1R)-1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R)-1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene Traditional Name: (1R)-1-(4-bromophenyl)-6,7-dimethoxy-isochroman Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCC2=C1)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2[C@H](OCCC2=C1)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C17H17BrO3/c1-19-15-9-12-7-8-21-17(14(12)10-16(15)20-2)11-3-5-13(18)6-4-11/h3-6,9-10,17H,7-8H2,1-2H3/t17-/m1/s1