(E)-4-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-(2,3-dichloro-4-hydroxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(2,3-dichloro-4-hydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3-dichloro-4-hydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,3-dichloro-4-hydroxy-phenyl)but-3-en-2-one Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C/C1=C(C(=C(C=C1)O)Cl)Cl

InChI

InChI=1S/C10H8Cl2O2/c1-6(13)2-3-7-4-5-8(14)10(12)9(7)11/h2-5,14H,1H3/b3-2+