1-(6-chloranyl-1H-inden-5-yl)ethanone

Systemtic Name: 1-(6-chloranyl-1H-inden-5-yl)ethanone Openeye Name: 1-(6-chloro-1H-inden-5-yl)ethanone CAS Name: 1-(6-chloro-1H-inden-5-yl)ethanone IUPAC Name: 1-(6-chloro-1H-inden-5-yl)ethanone Traditional Name: 1-(6-chloro-1H-inden-5-yl)ethanone Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2CC=CC2=C1)Cl

Isomeric SMILES

CC(=O)C1=C(C=C2CC=CC2=C1)Cl

InChI

InChI=1S/C11H9ClO/c1-7(13)10-5-8-3-2-4-9(8)6-11(10)12/h2-3,5-6H,4H2,1H3