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

Systemtic Name: (Z)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-chloro-2-hydroxy-phenyl)-3-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(4-chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(4-chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(4-chloro-2-hydroxy-phenyl)-3-(4-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(=CC=C1C(=CC(=O)C2=C(C=C(C=C2)Cl)O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O3/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-8,18-19H/b13-8-