1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-4-chloranyl-2-methylidene-butan-1-one

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-4-chloranyl-2-methylidene-butan-1-one Openeye Name: 4-chloro-1-(2,3-dichloro-4-methoxy-phenyl)-2-methylene-butan-1-one CAS Name: 4-chloro-1-(2,3-dichloro-4-methoxyphenyl)-2-methylene-1-butanone IUPAC Name: 4-chloro-1-(2,3-dichloro-4-methoxyphenyl)-2-methylidenebutan-1-one Traditional Name: 2-(2-chloroethyl)-1-(2,3-dichloro-4-methoxy-phenyl)prop-2-en-1-one Formula: C12H11Cl3O2 MolecularWeight: 293.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C(=C)CCCl)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C(=C)CCCl)Cl)Cl

InChI

InChI=1S/C12H11Cl3O2/c1-7(5-6-13)12(16)8-3-4-9(17-2)11(15)10(8)14/h3-4H,1,5-6H2,2H3