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

Systemtic Name: 1-(2-azanyl-3-chloranyl-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(2-amino-3-chloro-phenyl)-2-chloro-ethanone CAS Name: 1-(2-amino-3-chlorophenyl)-2-chloroethanone IUPAC Name: 1-(2-amino-3-chlorophenyl)-2-chloroethanone Traditional Name: 1-(2-amino-3-chloro-phenyl)-2-chloro-ethanone Formula: C8H7Cl2NO MolecularWeight: 204.05328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NO/c9-4-7(12)5-2-1-3-6(10)8(5)11/h1-3H,4,11H2