(Z)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-ethoxy-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-ethoxy-prop-2-en-1-one Openeye Name: (Z)-1-(4-chloro-2-hydroxy-phenyl)-3-ethoxy-prop-2-en-1-one CAS Name: (Z)-1-(4-chloro-2-hydroxyphenyl)-3-ethoxy-2-propen-1-one IUPAC Name: (Z)-1-(4-chloro-2-hydroxyphenyl)-3-ethoxyprop-2-en-1-one Traditional Name: (Z)-1-(4-chloro-2-hydroxy-phenyl)-3-ethoxy-prop-2-en-1-one Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-2-15-6-5-10(13)9-4-3-8(12)7-11(9)14/h3-7,14H,2H2,1H3/b6-5-