(S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol

Systemtic Name: (S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol Openeye Name: (S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol CAS Name: (S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol IUPAC Name: (S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol Traditional Name: (S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClO2/c1-17-13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9,14,16H,1H3/t14-/m0/s1