4,8-bis(chloranyl)-2H-chromene-3-carbaldehyde

Systemtic Name: 4,8-bis(chloranyl)-2H-chromene-3-carbaldehyde Openeye Name: 4,8-dichloro-2H-chromene-3-carbaldehyde CAS Name: 4,8-dichloro-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 4,8-dichloro-2H-chromene-3-carbaldehyde Traditional Name: 4,8-dichloro-2H-chromene-3-carbaldehyde Formula: C10H6Cl2O2 MolecularWeight: 229.05944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=C(O1)C(=CC=C2)Cl)Cl)C=O

Isomeric SMILES

C1C(=C(C2=C(O1)C(=CC=C2)Cl)Cl)C=O

InChI

InChI=1S/C10H6Cl2O2/c11-8-3-1-2-7-9(12)6(4-13)5-14-10(7)8/h1-4H,5H2