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

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-5-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-thiophene-2-carbaldehyde CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-5-methylthiophene-2-carbaldehyde Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-thiophene-2-carbaldehyde Formula: C14H13ClO2S MolecularWeight: 280.76982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C=O)C

InChI

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