5-bromanyl-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O)Cl

InChI

InChI=1S/C16H10BrClN2O3/c17-12-3-6-14(11(7-12)8-21)22-9-15-19-16(20-23-15)10-1-4-13(18)5-2-10/h1-8H,9H2