2-chloranyl-1-(1H-inden-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1H-inden-2-yl)ethanone Openeye Name: 2-chloro-1-(1H-inden-2-yl)ethanone CAS Name: 2-chloro-1-(1H-inden-2-yl)ethanone IUPAC Name: 2-chloro-1-(1H-inden-2-yl)ethanone Traditional Name: 2-chloro-1-(1H-inden-2-yl)ethanone Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C(=O)CCl

Isomeric SMILES

C1C2=CC=CC=C2C=C1C(=O)CCl

InChI

InChI=1S/C11H9ClO/c12-7-11(13)10-5-8-3-1-2-4-9(8)6-10/h1-5H,6-7H2