4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(5-chloro-2-methoxy-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-chloro-2-methoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(5-chloro-2-methoxy-phenyl)thiazole-2-carbaldehyde Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C=O

InChI

InChI=1S/C11H8ClNO2S/c1-15-10-3-2-7(12)4-8(10)9-6-16-11(5-14)13-9/h2-6H,1H3