1-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-chloranyl-ethanone

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-chloranyl-ethanone Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-2-chloro-ethanone CAS Name: 1-(4-amino-3,5-dibromophenyl)-2-chloroethanone IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-chloroethanone Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-2-chloro-ethanone Formula: C8H6Br2ClNO MolecularWeight: 327.40034

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)Br)C(=O)CCl

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)Br)C(=O)CCl

InChI

InChI=1S/C8H6Br2ClNO/c9-5-1-4(7(13)3-11)2-6(10)8(5)12/h1-2H,3,12H2