(1R,3R)-3-(4-chlorophenyl)-3,4-dihydro-1H-isochromen-1-ol

Systemtic Name: (1R,3R)-3-(4-chlorophenyl)-3,4-dihydro-1H-isochromen-1-ol Openeye Name: (1R,3R)-3-(4-chlorophenyl)isochroman-1-ol CAS Name: (1R,3R)-3-(4-chlorophenyl)-3,4-dihydro-1H-2-benzopyran-1-ol IUPAC Name: (1R,3R)-3-(4-chlorophenyl)-3,4-dihydro-1H-isochromen-1-ol Traditional Name: (1R,3R)-3-(4-chlorophenyl)isochroman-1-ol Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C2=CC=CC=C21)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](O[C@H](C2=CC=CC=C21)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClO2/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15(17)18-14/h1-8,14-15,17H,9H2/t14-,15-/m1/s1