4-[[2,3-bis(chloranyl)phenoxy]methyl]-5-ethyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[[2,3-bis(chloranyl)phenoxy]methyl]-5-ethyl-thiophene-2-carbaldehyde Openeye Name: 4-[(2,3-dichlorophenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde CAS Name: 4-[(2,3-dichlorophenoxy)methyl]-5-ethyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]-5-ethylthiophene-2-carbaldehyde Traditional Name: 4-[(2,3-dichlorophenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Formula: C14H12Cl2O2S MolecularWeight: 315.21488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C=C(S1)C=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2O2S/c1-2-13-9(6-10(7-17)19-13)8-18-12-5-3-4-11(15)14(12)16/h3-7H,2,8H2,1H3