4,6,8-tris(chloranyl)-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 4,6,8-tris(chloranyl)-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 4,6,8-trichloro-2-oxo-chromene-3-carbaldehyde CAS Name: 4,6,8-trichloro-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4,6,8-trichloro-2-oxochromene-3-carbaldehyde Traditional Name: 4,6,8-trichloro-2-keto-chromene-3-carbaldehyde Formula: C10H3Cl3O3 MolecularWeight: 277.48802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)OC(=O)C(=C2Cl)C=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)OC(=O)C(=C2Cl)C=O)Cl

InChI

InChI=1S/C10H3Cl3O3/c11-4-1-5-8(13)6(3-14)10(15)16-9(5)7(12)2-4/h1-3H