3,7-bis(chloranyl)-1H-indene-1,2-dicarbaldehyde

Systemtic Name: 3,7-bis(chloranyl)-1H-indene-1,2-dicarbaldehyde Openeye Name: 3,7-dichloro-1H-indene-1,2-dicarbaldehyde CAS Name: 3,7-dichloro-1H-indene-1,2-dicarboxaldehyde IUPAC Name: 3,7-dichloro-1H-indene-1,2-dicarbaldehyde Traditional Name: 3,7-dichloro-1H-indene-1,2-dicarbaldehyde Formula: C11H6Cl2O2 MolecularWeight: 241.07014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=C2Cl)C=O)C=O)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C(C(=C2Cl)C=O)C=O)C(=C1)Cl

InChI

InChI=1S/C11H6Cl2O2/c12-9-3-1-2-6-10(9)7(4-14)8(5-15)11(6)13/h1-5,7H