(E)-1-(4-chlorophenyl)-3-ethoxy-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-hydroxy-prop-2-en-1-one Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-7,14H,2H2,1H3/b11-7+