(5-chloranyl-2-oxidanyl-phenyl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(3,4-dichlorophenyl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(3,4-dichlorophenyl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(3,4-dichlorophenyl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(3,4-dichlorophenyl)methanone Formula: C13H7Cl3O2 MolecularWeight: 301.55248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl3O2/c14-8-2-4-12(17)9(6-8)13(18)7-1-3-10(15)11(16)5-7/h1-6,17H