2-[5,6-bis(chloranyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanal

Systemtic Name: 2-[5,6-bis(chloranyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanal Openeye Name: 2-(5,6-dichloro-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(5,6-dichloro-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(5,6-dichloro-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(5,6-dichloro-1-keto-indan-2-yl)acetaldehyde Formula: C11H8Cl2O2 MolecularWeight: 243.08602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC(=C(C=C21)Cl)Cl)CC=O

Isomeric SMILES

C1C(C(=O)C2=CC(=C(C=C21)Cl)Cl)CC=O

InChI

InChI=1S/C11H8Cl2O2/c12-9-4-7-3-6(1-2-14)11(15)8(7)5-10(9)13/h2,4-6H,1,3H2