1-(3-azanyl-5-chloranyl-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3-azanyl-5-chloranyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-amino-5-chloro-phenyl)-2-hydroxy-ethanone CAS Name: 1-(3-amino-5-chlorophenyl)-2-hydroxyethanone IUPAC Name: 1-(3-amino-5-chlorophenyl)-2-hydroxyethanone Traditional Name: 1-(3-amino-5-chloro-phenyl)-2-hydroxy-ethanone Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)Cl)C(=O)CO

Isomeric SMILES

C1=C(C=C(C=C1N)Cl)C(=O)CO

InChI

InChI=1S/C8H8ClNO2/c9-6-1-5(8(12)4-11)2-7(10)3-6/h1-3,11H,4,10H2