5-[(Z)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloro-vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloroethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloroethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloro-vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C17H10BrClN2O3 MolecularWeight: 405.6299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C(C3=NC(=NO3)C4=CC=CC=C4)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C(/C3=NC(=NO3)C4=CC=CC=C4)\Cl)Br

InChI

InChI=1S/C17H10BrClN2O3/c18-12-6-10(8-14-15(12)23-9-22-14)7-13(19)17-20-16(21-24-17)11-4-2-1-3-5-11/h1-8H,9H2/b13-7-