(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=CC(=C2)Cl)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=C(C=CC(=C2)Cl)O)O

InChI

InChI=1S/C15H11ClO3/c16-11-4-8-15(19)13(9-11)14(18)7-3-10-1-5-12(17)6-2-10/h1-9,17,19H/b7-3+