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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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