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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-5-ethyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-5-ethylthiophene-2-carbaldehyde Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Formula: C15H15ClO2S MolecularWeight: 294.7964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClO2S/c1-3-15-11(7-13(8-17)19-15)9-18-12-4-5-14(16)10(2)6-12/h4-8H,3,9H2,1-2H3