2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoyl chloride

Systemtic Name: 2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoyl chloride Openeye Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoyl chloride CAS Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoyl chloride IUPAC Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoyl chloride Traditional Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propionyl chloride Formula: C16H11Cl2NO3S MolecularWeight: 368.23444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)Cl)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)Cl)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H11Cl2NO3S/c1-9(15(18)20)21-11-3-5-12(6-4-11)22-16-19-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3