(E)-3-(4-chlorophenyl)-2-(2-oxidanylphenoxy)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(2-oxidanylphenoxy)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-2-(2-hydroxyphenoxy)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-2-(2-hydroxyphenoxy)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-2-(2-hydroxyphenoxy)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-2-(2-hydroxyphenoxy)-1-phenyl-prop-2-en-1-one Formula: C21H15ClO3 MolecularWeight: 350.795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)Cl)/OC3=CC=CC=C3O

InChI

InChI=1S/C21H15ClO3/c22-17-12-10-15(11-13-17)14-20(21(24)16-6-2-1-3-7-16)25-19-9-5-4-8-18(19)23/h1-14,23H/b20-14+