3-[(3-chlorophenyl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(3-chlorophenyl)methoxy]propane-1,2-diol Openeye Name: 3-[(3-chlorophenyl)methoxy]propane-1,2-diol CAS Name: 3-[(3-chlorophenyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(3-chlorophenyl)methoxy]propane-1,2-diol Traditional Name: 3-(3-chlorobenzyl)oxypropane-1,2-diol Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COCC(CO)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COCC(CO)O

InChI

InChI=1S/C10H13ClO3/c11-9-3-1-2-8(4-9)6-14-7-10(13)5-12/h1-4,10,12-13H,5-7H2