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

Systemtic Name: 4-[2,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(4-benzyloxy-2,5-dichloro-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(2,5-dichloro-4-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(2,5-dichloro-4-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(4-benzoxy-2,5-dichloro-phenyl)thiazole-2-carbaldehyde Formula: C17H11Cl2NO2S MolecularWeight: 364.24574

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO2S/c18-13-7-16(22-9-11-4-2-1-3-5-11)14(19)6-12(13)15-10-23-17(8-21)20-15/h1-8,10H,9H2