(E)-4-(4-chloranylphenoxy)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-chloranylphenoxy)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-(4-chlorophenoxy)-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-(4-chlorophenoxy)-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-(4-chlorophenoxy)-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-(4-chlorophenoxy)-4-hydroxy-but-3-en-2-one Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)/C=C(\O)/OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClO3/c1-7(12)6-10(13)14-9-4-2-8(11)3-5-9/h2-6,13H,1H3/b10-6+