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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C2=CC=CC=C2Cl)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C(=O)C2=CC=CC=C2Cl)/O)O

InChI

InChI=1S/C15H11ClO3/c16-12-7-3-1-5-10(12)14(18)9-15(19)11-6-2-4-8-13(11)17/h1-9,17,19H/b15-9+