(R)-(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanol

Systemtic Name: (R)-(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanol Openeye Name: (R)-(4-chlorophenyl)-(6-methoxybenzofuran-2-yl)methanol CAS Name: (R)-(4-chlorophenyl)-(6-methoxy-2-benzofuranyl)methanol IUPAC Name: (R)-(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanol Traditional Name: (R)-(4-chlorophenyl)-(6-methoxybenzofuran-2-yl)methanol Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H13ClO3/c1-19-13-7-4-11-8-15(20-14(11)9-13)16(18)10-2-5-12(17)6-3-10/h2-9,16,18H,1H3/t16-/m1/s1