1-(2,4-dichlorophenyl)-2-pyridin-3-yl-butane-2,3-diol

Systemtic Name: 1-(2,4-dichlorophenyl)-2-pyridin-3-yl-butane-2,3-diol Openeye Name: 1-(2,4-dichlorophenyl)-2-(3-pyridyl)butane-2,3-diol CAS Name: 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)butane-2,3-diol IUPAC Name: 1-(2,4-dichlorophenyl)-2-pyridin-3-ylbutane-2,3-diol Traditional Name: 1-(2,4-dichlorophenyl)-2-(3-pyridyl)butane-2,3-diol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O)O

Isomeric SMILES

CC(C(CC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O)O

InChI

InChI=1S/C15H15Cl2NO2/c1-10(19)15(20,12-3-2-6-18-9-12)8-11-4-5-13(16)7-14(11)17/h2-7,9-10,19-20H,8H2,1H3