2-chloranyl-2-(2,3-dihydro-1H-inden-5-yl)ethanal

Systemtic Name: 2-chloranyl-2-(2,3-dihydro-1H-inden-5-yl)ethanal Openeye Name: 2-chloro-2-indan-5-yl-acetaldehyde CAS Name: 2-chloro-2-(2,3-dihydro-1H-inden-5-yl)acetaldehyde IUPAC Name: 2-chloro-2-(2,3-dihydro-1H-inden-5-yl)acetaldehyde Traditional Name: 2-chloro-2-indan-5-yl-acetaldehyde Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C=O)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C=O)Cl

InChI

InChI=1S/C11H11ClO/c12-11(7-13)10-5-4-8-2-1-3-9(8)6-10/h4-7,11H,1-3H2