(5E)-3-(chloromethyl)-5-indol-3-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: (5E)-3-(chloromethyl)-5-indol-3-ylidene-2H-1,2,4-oxadiazole Openeye Name: (5E)-3-(chloromethyl)-5-indol-3-ylidene-2H-1,2,4-oxadiazole CAS Name: (5E)-3-(chloromethyl)-5-(3-indolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5E)-3-(chloromethyl)-5-indol-3-ylidene-2H-1,2,4-oxadiazole Traditional Name: (5E)-3-(chloromethyl)-5-indol-3-ylidene-2H-1,2,4-oxadiazole Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C(NO3)CCl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/N=C(NO3)CCl)/C=N2

InChI

InChI=1S/C11H8ClN3O/c12-5-10-14-11(16-15-10)8-6-13-9-4-2-1-3-7(8)9/h1-4,6H,5H2,(H,14,15)/b11-8-