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

Systemtic Name: 1-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]-2-methylidene-butan-1-one Openeye Name: 1-(2,3-dichloro-4-hydroxy-phenyl)-2-methylene-butan-1-one CAS Name: 1-(2,3-dichloro-4-hydroxyphenyl)-2-methylene-1-butanone IUPAC Name: 1-(2,3-dichloro-4-hydroxyphenyl)-2-methylidenebutan-1-one Traditional Name: 1-(2,3-dichloro-4-hydroxy-phenyl)-2-ethyl-prop-2-en-1-one Formula: C11H10Cl2O2 MolecularWeight: 245.1019

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=C(C(=C(C=C1)O)Cl)Cl

Isomeric SMILES

CCC(=C)C(=O)C1=C(C(=C(C=C1)O)Cl)Cl

InChI

InChI=1S/C11H10Cl2O2/c1-3-6(2)11(15)7-4-5-8(14)10(13)9(7)12/h4-5,14H,2-3H2,1H3