2-bromanyl-4-methoxy-benzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 2-bromanyl-4-methoxy-benzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 2-bromo-4-methoxy-benzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 2-bromo-4-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 2-bromo-4-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 2-bromo-4-methoxy-benzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)Br.C1C2=CC(=CC=C2)O1

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)Br.C1C2=CC(=CC=C2)O1

InChI

InChI=1S/C8H7BrO2.C7H6O/c1-11-7-3-2-6(5-10)8(9)4-7;1-2-6-4-7(3-1)8-5-6/h2-5H,1H3;1-4H,5H2