1-(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)ethanone Openeye Name: 1-(6-chlorochroman-8-yl)ethanone CAS Name: 1-(6-chloro-3,4-dihydro-2H-1-benzopyran-8-yl)ethanone IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-chromen-8-yl)ethanone Traditional Name: 1-(6-chlorochroman-8-yl)ethanone Formula: C11H11ClO2 MolecularWeight: 210.65684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1OCCC2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1OCCC2)Cl

InChI

InChI=1S/C11H11ClO2/c1-7(13)10-6-9(12)5-8-3-2-4-14-11(8)10/h5-6H,2-4H2,1H3