2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(5-chloro-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(6-chloro-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(6-chloro-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(5-chloro-1-keto-indan-2-yl)acetaldehyde Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO2/c12-9-1-2-10-8(6-9)5-7(3-4-13)11(10)14/h1-2,4,6-7H,3,5H2