(S)-(4-chlorophenyl)-[(1S)-1,3-dihydro-2-benzofuran-1-yl]methanol

Systemtic Name: (S)-(4-chlorophenyl)-[(1S)-1,3-dihydro-2-benzofuran-1-yl]methanol Openeye Name: (S)-(4-chlorophenyl)-[(1S)-1,3-dihydroisobenzofuran-1-yl]methanol CAS Name: (S)-(4-chlorophenyl)-[(1S)-1,3-dihydroisobenzofuran-1-yl]methanol IUPAC Name: (S)-(4-chlorophenyl)-[(1S)-1,3-dihydro-2-benzofuran-1-yl]methanol Traditional Name: (S)-(4-chlorophenyl)-[(1S)-phthalan-1-yl]methanol Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(O1)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C2=CC=CC=C2[C@H](O1)[C@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H13ClO2/c16-12-7-5-10(6-8-12)14(17)15-13-4-2-1-3-11(13)9-18-15/h1-8,14-15,17H,9H2/t14-,15-/m0/s1