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

Systemtic Name: 5-bromanyl-2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[3-(3-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(=C1)Cl)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

InChI

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