3-[4-chloranyl-2-(phenylmethyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-chloranyl-2-(phenylmethyl)phenoxy]propane-1,2-diol Openeye Name: 3-(2-benzyl-4-chloro-phenoxy)propane-1,2-diol CAS Name: 3-[4-chloro-2-(phenylmethyl)phenoxy]propane-1,2-diol IUPAC Name: 3-(2-benzyl-4-chlorophenoxy)propane-1,2-diol Traditional Name: 3-(2-benzyl-4-chloro-phenoxy)propane-1,2-diol Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(CO)O

InChI

InChI=1S/C16H17ClO3/c17-14-6-7-16(20-11-15(19)10-18)13(9-14)8-12-4-2-1-3-5-12/h1-7,9,15,18-19H,8,10-11H2