2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethanal Openeye Name: 2-(2-bromo-5-hydroxy-4-methoxy-phenyl)acetaldehyde CAS Name: 2-(2-bromo-5-hydroxy-4-methoxyphenyl)acetaldehyde IUPAC Name: 2-(2-bromo-5-hydroxy-4-methoxyphenyl)acetaldehyde Traditional Name: 2-(2-bromo-5-hydroxy-4-methoxy-phenyl)acetaldehyde Formula: C9H9BrO3 MolecularWeight: 245.06996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrO3/c1-13-9-5-7(10)6(2-3-11)4-8(9)12/h3-5,12H,2H2,1H3