2-(4-bromanyl-2-methoxy-phenoxy)ethanal

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)ethanal Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)acetaldehyde CAS Name: 2-(4-bromo-2-methoxyphenoxy)acetaldehyde IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)acetaldehyde Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)acetaldehyde Formula: C9H9BrO3 MolecularWeight: 245.06996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC=O

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC=O

InChI

InChI=1S/C9H9BrO3/c1-12-9-6-7(10)2-3-8(9)13-5-4-11/h2-4,6H,5H2,1H3