5,6,8-tris(chloranyl)-3-methyl-2,3-dihydrochromen-4-one

Systemtic Name: 5,6,8-tris(chloranyl)-3-methyl-2,3-dihydrochromen-4-one Openeye Name: 5,6,8-trichloro-3-methyl-chroman-4-one CAS Name: 5,6,8-trichloro-3-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,6,8-trichloro-3-methyl-2,3-dihydrochromen-4-one Traditional Name: 5,6,8-trichloro-3-methyl-chroman-4-one Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C1=O)C(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1COC2=C(C1=O)C(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3O2/c1-4-3-15-10-6(12)2-5(11)8(13)7(10)9(4)14/h2,4H,3H2,1H3