1-(6-chloranyl-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-2H-chromen-3-yl)ethanone Openeye Name: 1-(6-chloro-2H-chromen-3-yl)ethanone CAS Name: 1-(6-chloro-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-chloro-2H-chromen-3-yl)ethanone Traditional Name: 1-(6-chloro-2H-chromen-3-yl)ethanone Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1

InChI

InChI=1S/C11H9ClO2/c1-7(13)9-4-8-5-10(12)2-3-11(8)14-6-9/h2-5H,6H2,1H3