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

Systemtic Name: 5-bromanyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C17H13BrN2O3/c1-11-2-4-12(5-3-11)17-19-16(23-20-17)10-22-15-7-6-14(18)8-13(15)9-21/h2-9H,10H2,1H3