6-[2,2-bis(chloranyl)ethenyl]-4-oxidanyl-oxan-2-one; methoxybenzene

Systemtic Name: 6-[2,2-bis(chloranyl)ethenyl]-4-oxidanyl-oxan-2-one; methoxybenzene Openeye Name: anisole; 6-(2,2-dichlorovinyl)-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-(2,2-dichloroethenyl)-4-hydroxy-2-oxanone; methoxybenzene IUPAC Name: anisole; 6-(2,2-dichloroethenyl)-4-hydroxyoxan-2-one Traditional Name: anisole; 6-(2,2-dichlorovinyl)-4-hydroxy-tetrahydropyran-2-one Formula: C14H16Cl2O4 MolecularWeight: 319.18044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1C(CC(=O)OC1C=C(Cl)Cl)O

Isomeric SMILES

COC1=CC=CC=C1.C1C(CC(=O)OC1C=C(Cl)Cl)O

InChI

InChI=1S/C7H8Cl2O3.C7H8O/c8-6(9)3-5-1-4(10)2-7(11)12-5;1-8-7-5-3-2-4-6-7/h3-5,10H,1-2H2;2-6H,1H3