1-[3-chloranyl-5-[(3-chloranyl-5-ethanoyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-chloranyl-5-[(3-chloranyl-5-ethanoyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-[(3-acetyl-5-chloro-4-hydroxy-phenyl)methyl]-3-chloro-2-hydroxy-phenyl]ethanone CAS Name: 1-[5-[(3-acetyl-5-chloro-4-hydroxyphenyl)methyl]-3-chloro-2-hydroxyphenyl]ethanone IUPAC Name: 1-[5-[(3-acetyl-5-chloro-4-hydroxyphenyl)methyl]-3-chloro-2-hydroxyphenyl]ethanone Traditional Name: 1-[5-(3-acetyl-5-chloro-4-hydroxy-benzyl)-3-chloro-2-hydroxy-phenyl]ethanone Formula: C17H14Cl2O4 MolecularWeight: 353.19666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)Cl)CC2=CC(=C(C(=C2)C(=O)C)O)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)Cl)CC2=CC(=C(C(=C2)C(=O)C)O)Cl

InChI

InChI=1S/C17H14Cl2O4/c1-8(20)12-4-10(6-14(18)16(12)22)3-11-5-13(9(2)21)17(23)15(19)7-11/h4-7,22-23H,3H2,1-2H3