(E)-4-[5-chloranyl-3-(4-methylsulfonylphenyl)pyridin-2-yl]-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-[5-chloranyl-3-(4-methylsulfonylphenyl)pyridin-2-yl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[5-chloro-3-(4-methylsulfonylphenyl)-2-pyridyl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[5-chloro-3-(4-methylsulfonylphenyl)-2-pyridinyl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[5-chloro-3-(4-methylsulfonylphenyl)pyridin-2-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[5-chloro-3-(4-mesylphenyl)-2-pyridyl]-2-methyl-but-3-en-2-ol Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=NC=C(C=C1C2=CC=C(C=C2)S(=O)(=O)C)Cl)O

Isomeric SMILES

CC(C)(/C=C/C1=NC=C(C=C1C2=CC=C(C=C2)S(=O)(=O)C)Cl)O

InChI

InChI=1S/C17H18ClNO3S/c1-17(2,20)9-8-16-15(10-13(18)11-19-16)12-4-6-14(7-5-12)23(3,21)22/h4-11,20H,1-3H3/b9-8+