2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-isoquinolinone IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isocarbostyril Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H12BrN3O2/c19-15-8-4-3-7-14(15)17-21-20-16(24-17)11-22-10-9-12-5-1-2-6-13(12)18(22)23/h1-10H,11H2