3,5-bis(chloranyl)-4-(2-thiophen-3-ylethoxy)phenol

Systemtic Name: 3,5-bis(chloranyl)-4-(2-thiophen-3-ylethoxy)phenol Openeye Name: 3,5-dichloro-4-[2-(3-thienyl)ethoxy]phenol CAS Name: 3,5-dichloro-4-[2-(3-thiophenyl)ethoxy]phenol IUPAC Name: 3,5-dichloro-4-(2-thiophen-3-ylethoxy)phenol Traditional Name: 3,5-dichloro-4-[2-(3-thienyl)ethoxy]phenol Formula: C12H10Cl2O2S MolecularWeight: 289.1776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CCOC2=C(C=C(C=C2Cl)O)Cl

Isomeric SMILES

C1=CSC=C1CCOC2=C(C=C(C=C2Cl)O)Cl

InChI

InChI=1S/C12H10Cl2O2S/c13-10-5-9(15)6-11(14)12(10)16-3-1-8-2-4-17-7-8/h2,4-7,15H,1,3H2