5-chloranylbenzene-1,3-dicarbaldehyde

Systemtic Name: 5-chloranylbenzene-1,3-dicarbaldehyde Openeye Name: 5-chlorobenzene-1,3-dicarbaldehyde CAS Name: 5-chlorobenzene-1,3-dicarboxaldehyde IUPAC Name: 5-chlorobenzene-1,3-dicarbaldehyde Traditional Name: 5-chloroisophthalaldehyde Formula: C8H5ClO2 MolecularWeight: 168.5771

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C=O)Cl)C=O

Isomeric SMILES

C1=C(C=C(C=C1C=O)Cl)C=O

InChI

InChI=1S/C8H5ClO2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-5H