1-(2-azanyl-5-chloranyl-phenyl)-4-chloranyl-butan-1-one

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)-4-chloranyl-butan-1-one Openeye Name: 1-(2-amino-5-chloro-phenyl)-4-chloro-butan-1-one CAS Name: 1-(2-amino-5-chlorophenyl)-4-chloro-1-butanone IUPAC Name: 1-(2-amino-5-chlorophenyl)-4-chlorobutan-1-one Traditional Name: 1-(2-amino-5-chloro-phenyl)-4-chloro-butan-1-one Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)CCCCl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)CCCCl)N

InChI

InChI=1S/C10H11Cl2NO/c11-5-1-2-10(14)8-6-7(12)3-4-9(8)13/h3-4,6H,1-2,5,13H2