4-[(4-chloranylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Openeye Name: 4-[(4-chlorophenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde CAS Name: 4-[(4-chlorophenoxy)methyl]-5-ethyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(4-chlorophenoxy)methyl]-5-ethylthiophene-2-carbaldehyde Traditional Name: 4-[(4-chlorophenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Formula: C14H13ClO2S MolecularWeight: 280.76982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO2S/c1-2-14-10(7-13(8-16)18-14)9-17-12-5-3-11(15)4-6-12/h3-8H,2,9H2,1H3