1-(6-chloranyl-8-methyl-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-8-methyl-2H-chromen-3-yl)ethanone Openeye Name: 1-(6-chloro-8-methyl-2H-chromen-3-yl)ethanone CAS Name: 1-(6-chloro-8-methyl-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-chloro-8-methyl-2H-chromen-3-yl)ethanone Traditional Name: 1-(6-chloro-8-methyl-2H-chromen-3-yl)ethanone Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=O)C

InChI

InChI=1S/C12H11ClO2/c1-7-3-11(13)5-9-4-10(8(2)14)6-15-12(7)9/h3-5H,6H2,1-2H3