(R)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol

Systemtic Name: (R)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol Openeye Name: (R)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol IUPAC Name: (R)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClO3/c1-18-13-7-6-11(9-14(13)19-2)15(17)10-4-3-5-12(16)8-10/h3-9,15,17H,1-2H3/t15-/m0/s1