2-(2-bromophenyl)-5-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-(2-naphthalenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-naphthalen-2-ylethenyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-1,3,4-oxadiazole Formula: C20H12BrClN2O MolecularWeight: 411.67908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C3=NN=C(O3)C4=CC=CC=C4Br)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(/C3=NN=C(O3)C4=CC=CC=C4Br)\Cl

InChI

InChI=1S/C20H12BrClN2O/c21-17-8-4-3-7-16(17)19-23-24-20(25-19)18(22)12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12H/b18-12-