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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C21H15ClO2 MolecularWeight: 334.7956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H15ClO2/c22-17-12-10-15(11-13-17)14-19(16-6-2-1-3-7-16)21(24)18-8-4-5-9-20(18)23/h1-14,23H/b19-14+