1-(5-chloranyl-2-prop-2-enoxy-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(5-chloranyl-2-prop-2-enoxy-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(2-allyloxy-5-chloro-phenyl)-2-hydroxy-ethanone CAS Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-2-hydroxyethanone IUPAC Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-2-hydroxyethanone Traditional Name: 1-(2-allyloxy-5-chloro-phenyl)-2-hydroxy-ethanone Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C(=O)CO

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)C(=O)CO

InChI

InChI=1S/C11H11ClO3/c1-2-5-15-11-4-3-8(12)6-9(11)10(14)7-13/h2-4,6,13H,1,5,7H2