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

Systemtic Name: 2-[(Z)-2-(3-bromanyl-4-methoxy-phenyl)-1-chloranyl-ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\Cl)Br

InChI

InChI=1S/C17H12BrClN2O2/c1-22-15-8-7-11(9-13(15)18)10-14(19)17-21-20-16(23-17)12-5-3-2-4-6-12/h2-10H,1H3/b14-10-