1-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-ethanone

Systemtic Name: 1-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(4-amino-3-chloro-phenyl)-2-chloro-ethanone CAS Name: 1-(4-amino-3-chlorophenyl)-2-chloroethanone IUPAC Name: 1-(4-amino-3-chlorophenyl)-2-chloroethanone Traditional Name: 1-(4-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=C1C(=O)CCl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCl)Cl)N

InChI

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