1-[2-chloranyl-4-(3-chloranyl-4-oxidanyl-phenyl)-6-ethyl-3-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-chloranyl-4-(3-chloranyl-4-oxidanyl-phenyl)-6-ethyl-3-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-chloro-4-(3-chloro-4-hydroxy-phenyl)-6-ethyl-3-hydroxy-phenyl]ethanone CAS Name: 1-[2-chloro-4-(3-chloro-4-hydroxyphenyl)-6-ethyl-3-hydroxyphenyl]ethanone IUPAC Name: 1-[2-chloro-4-(3-chloro-4-hydroxyphenyl)-6-ethyl-3-hydroxyphenyl]ethanone Traditional Name: 1-[2-chloro-4-(3-chloro-4-hydroxy-phenyl)-6-ethyl-3-hydroxy-phenyl]ethanone Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C2=CC(=C(C=C2)O)Cl)O)Cl)C(=O)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C2=CC(=C(C=C2)O)Cl)O)Cl)C(=O)C

InChI

InChI=1S/C16H14Cl2O3/c1-3-9-6-11(10-4-5-13(20)12(17)7-10)16(21)15(18)14(9)8(2)19/h4-7,20-21H,3H2,1-2H3