(2-chloranylpyridin-3-yl)-(4-methylthiophen-2-yl)methanol

Systemtic Name: (2-chloranylpyridin-3-yl)-(4-methylthiophen-2-yl)methanol Openeye Name: (2-chloro-3-pyridyl)-(4-methyl-2-thienyl)methanol CAS Name: (2-chloro-3-pyridinyl)-(4-methyl-2-thiophenyl)methanol IUPAC Name: (2-chloropyridin-3-yl)-(4-methylthiophen-2-yl)methanol Traditional Name: (2-chloro-3-pyridyl)-(4-methyl-2-thienyl)methanol Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C2=C(N=CC=C2)Cl)O

Isomeric SMILES

CC1=CSC(=C1)C(C2=C(N=CC=C2)Cl)O

InChI

InChI=1S/C11H10ClNOS/c1-7-5-9(15-6-7)10(14)8-3-2-4-13-11(8)12/h2-6,10,14H,1H3