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

Systemtic Name: 2-bromanyl-4-methoxy-5-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C(=C3)C=O)Br)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C(=C3)C=O)Br)OC

InChI

InChI=1S/C18H15BrN2O4/c1-11-5-3-4-6-13(11)18-20-17(25-21-18)10-24-16-7-12(9-22)14(19)8-15(16)23-2/h3-9H,10H2,1-2H3