(4-chlorophenyl)-(oxiran-2-yl)-thiophen-3-yl-methanol

Systemtic Name: (4-chlorophenyl)-(oxiran-2-yl)-thiophen-3-yl-methanol Openeye Name: (4-chlorophenyl)-(oxiran-2-yl)-(3-thienyl)methanol CAS Name: (4-chlorophenyl)-(2-oxiranyl)-(3-thiophenyl)methanol IUPAC Name: (4-chlorophenyl)-(oxiran-2-yl)-thiophen-3-ylmethanol Traditional Name: (4-chlorophenyl)-(oxiran-2-yl)-(3-thienyl)methanol Formula: C13H11ClO2S MolecularWeight: 266.74324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C2=CC=C(C=C2)Cl)(C3=CSC=C3)O

Isomeric SMILES

C1C(O1)C(C2=CC=C(C=C2)Cl)(C3=CSC=C3)O

InChI

InChI=1S/C13H11ClO2S/c14-11-3-1-9(2-4-11)13(15,12-7-16-12)10-5-6-17-8-10/h1-6,8,12,15H,7H2