[3-(4-chloranyl-2-methyl-phenoxy)thiophen-2-yl]methanol

Systemtic Name: [3-(4-chloranyl-2-methyl-phenoxy)thiophen-2-yl]methanol Openeye Name: [3-(4-chloro-2-methyl-phenoxy)-2-thienyl]methanol CAS Name: [3-(4-chloro-2-methylphenoxy)-2-thiophenyl]methanol IUPAC Name: [3-(4-chloro-2-methylphenoxy)thiophen-2-yl]methanol Traditional Name: [3-(4-chloro-2-methyl-phenoxy)-2-thienyl]methanol Formula: C12H11ClO2S MolecularWeight: 254.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(SC=C2)CO

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(SC=C2)CO

InChI

InChI=1S/C12H11ClO2S/c1-8-6-9(13)2-3-10(8)15-11-4-5-16-12(11)7-14/h2-6,14H,7H2,1H3