(S)-(2-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanol

Systemtic Name: (S)-(2-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanol Openeye Name: (S)-(2-chlorophenyl)-(7-methoxybenzofuran-2-yl)methanol CAS Name: (S)-(2-chlorophenyl)-(7-methoxy-2-benzofuranyl)methanol IUPAC Name: (S)-(2-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanol Traditional Name: (S)-(2-chlorophenyl)-(7-methoxybenzofuran-2-yl)methanol Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)[C@H](C3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H13ClO3/c1-19-13-8-4-5-10-9-14(20-16(10)13)15(18)11-6-2-3-7-12(11)17/h2-9,15,18H,1H3/t15-/m0/s1