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

Systemtic Name: 2-bromanyl-4-methoxy-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O4/c1-22-14-8-13(18)12(9-21)7-15(14)23-10-16-19-17(20-24-16)11-5-3-2-4-6-11/h2-9H,10H2,1H3