6-bromanyl-8-methoxy-2H-chromene-3-carbaldehyde

Systemtic Name: 6-bromanyl-8-methoxy-2H-chromene-3-carbaldehyde Openeye Name: 6-bromo-8-methoxy-2H-chromene-3-carbaldehyde CAS Name: 6-bromo-8-methoxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-bromo-8-methoxy-2H-chromene-3-carbaldehyde Traditional Name: 6-bromo-8-methoxy-2H-chromene-3-carbaldehyde Formula: C11H9BrO3 MolecularWeight: 269.09136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(CO2)C=O

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(CO2)C=O

InChI

InChI=1S/C11H9BrO3/c1-14-10-4-9(12)3-8-2-7(5-13)6-15-11(8)10/h2-5H,6H2,1H3