2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-[(4-chlorophenoxy)methyl]thiazole-4-carbaldehyde CAS Name: 2-[(4-chlorophenoxy)methyl]-4-thiazolecarboxaldehyde IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carbaldehyde Traditional Name: 2-[(4-chlorophenoxy)methyl]thiazole-4-carbaldehyde Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)C=O)Cl

InChI

InChI=1S/C11H8ClNO2S/c12-8-1-3-10(4-2-8)15-6-11-13-9(5-14)7-16-11/h1-5,7H,6H2