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

Systemtic Name: 4-(3-chloranyl-4-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(4-benzyloxy-3-chloro-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(3-chloro-4-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(3-chloro-4-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(4-benzoxy-3-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)C3=CSC(=N3)C=O)Cl

Isomeric SMILES

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

InChI

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