3-(4-chloranyl-2-oxidanyl-phenyl)-1-(2-chlorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 3-(4-chloranyl-2-oxidanyl-phenyl)-1-(2-chlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-(4-chloro-2-hydroxy-phenyl)-1-(2-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: 3-(4-chloro-2-hydroxyphenyl)-1-(2-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: 3-(4-chloro-2-hydroxyphenyl)-1-(2-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: 3-(4-chloro-2-hydroxy-phenyl)-1-(2-chlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H10Cl2O3 MolecularWeight: 309.1441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O3/c16-9-5-6-11(13(18)7-9)15(20)8-14(19)10-3-1-2-4-12(10)17/h1-8,18,20H