2-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]-1-(2,4-dichlorophenyl)ethanone

Systemtic Name: 2-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]-1-(2,4-dichlorophenyl)ethanone Openeye Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)oxy]-1-(2,4-dichlorophenyl)ethanone CAS Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)oxy]-1-(2,4-dichlorophenyl)ethanone IUPAC Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)oxy]-1-(2,4-dichlorophenyl)ethanone Traditional Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)oxy]-1-(2,4-dichlorophenyl)ethanone Formula: C15H8Cl3NO2S MolecularWeight: 372.65352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO2S/c16-8-4-5-9(11(18)6-8)12(20)7-21-15-19-14-10(17)2-1-3-13(14)22-15/h1-6H,7H2