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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-(4-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(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClO2/c22-18-8-4-5-15(13-18)14-20(16-6-2-1-3-7-16)21(24)17-9-11-19(23)12-10-17/h1-14,23H/b20-14+