1,3-bis(3,4-dichlorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1,3-bis(3,4-dichlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H8Cl4O2 MolecularWeight: 362.03482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl4O2/c16-10-3-1-8(5-12(10)18)14(20)7-15(21)9-2-4-11(17)13(19)6-9/h1-7,20H