5-bromanyl-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]benzaldehyde Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H14BrNO4/c1-22-15-5-2-12(3-6-15)17-9-16(24-20-17)11-23-18-7-4-14(19)8-13(18)10-21/h2-10H,11H2,1H3