1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)-3-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)-3-(4-hydroxyphenyl)propan-1-one Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-chlorophenyl)-3-(4-hydroxyphenyl)propan-1-one CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-chlorophenyl)-3-(4-hydroxyphenyl)propan-1-one Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H16Cl2O3/c22-15-5-1-13(2-6-15)18(14-3-8-17(24)9-4-14)12-21(26)19-11-16(23)7-10-20(19)25/h1-11,18,24-25H,12H2