1-(3-azanyl-2-oxidanyl-phenyl)-2,2-bis(chloranyl)ethanone

Systemtic Name: 1-(3-azanyl-2-oxidanyl-phenyl)-2,2-bis(chloranyl)ethanone Openeye Name: 1-(3-amino-2-hydroxy-phenyl)-2,2-dichloro-ethanone CAS Name: 1-(3-amino-2-hydroxyphenyl)-2,2-dichloroethanone IUPAC Name: 1-(3-amino-2-hydroxyphenyl)-2,2-dichloroethanone Traditional Name: 1-(3-amino-2-hydroxy-phenyl)-2,2-dichloro-ethanone Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)O)C(=O)C(Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)N)O)C(=O)C(Cl)Cl

InChI

InChI=1S/C8H7Cl2NO2/c9-8(10)7(13)4-2-1-3-5(11)6(4)12/h1-3,8,12H,11H2