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

Systemtic Name: 4-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(2-benzyloxy-5-chloro-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-chloro-2-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(2-benzoxy-5-chloro-phenyl)thiazole-2-carbaldehyde Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CSC(=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CSC(=N3)C=O

InChI

InChI=1S/C17H12ClNO2S/c18-13-6-7-16(21-10-12-4-2-1-3-5-12)14(8-13)15-11-22-17(9-20)19-15/h1-9,11H,10H2