1-(4-chlorophenyl)-2-(phenylmethyl)propane-1,3-diol

Systemtic Name: 1-(4-chlorophenyl)-2-(phenylmethyl)propane-1,3-diol Openeye Name: 2-benzyl-1-(4-chlorophenyl)propane-1,3-diol CAS Name: 1-(4-chlorophenyl)-2-(phenylmethyl)propane-1,3-diol IUPAC Name: 2-benzyl-1-(4-chlorophenyl)propane-1,3-diol Traditional Name: 2-benzyl-1-(4-chlorophenyl)propane-1,3-diol Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO2/c17-15-8-6-13(7-9-15)16(19)14(11-18)10-12-4-2-1-3-5-12/h1-9,14,16,18-19H,10-11H2