(S)-(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol

Systemtic Name: (S)-(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol Openeye Name: (S)-(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol CAS Name: (S)-(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol IUPAC Name: (S)-(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol Traditional Name: (S)-(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3Cl)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](C3=CC=CC=C3Cl)O

InChI

InChI=1S/C15H13ClO3/c16-12-4-2-1-3-11(12)15(17)10-5-6-13-14(9-10)19-8-7-18-13/h1-6,9,15,17H,7-8H2/t15-/m0/s1