2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2S/c18-11-6-2-3-7-12(11)22-9-14-20-21-17(23-14)16-15(19)10-5-1-4-8-13(10)24-16/h1-8H,9H2