1-[2-[(2,4-dichlorophenyl)methyl]pyridin-3-yl]ethane-1,2-diol

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methyl]pyridin-3-yl]ethane-1,2-diol Openeye Name: 1-[2-[(2,4-dichlorophenyl)methyl]-3-pyridyl]ethane-1,2-diol CAS Name: 1-[2-[(2,4-dichlorophenyl)methyl]-3-pyridinyl]ethane-1,2-diol IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methyl]pyridin-3-yl]ethane-1,2-diol Traditional Name: 1-[2-(2,4-dichlorobenzyl)-3-pyridyl]ethane-1,2-diol Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO2/c15-10-4-3-9(12(16)7-10)6-13-11(14(19)8-18)2-1-5-17-13/h1-5,7,14,18-19H,6,8H2