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

Systemtic Name: 2-bromanyl-5-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[[5-(4-fluorophenyl)-2-oxazolyl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]-4-methoxy-benzaldehyde Formula: C18H13BrFNO4 MolecularWeight: 406.202523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13BrFNO4/c1-23-15-7-14(19)12(9-22)6-16(15)24-10-18-21-8-17(25-18)11-2-4-13(20)5-3-11/h2-9H,10H2,1H3