1-(5-azanyl-2-methyl-phenyl)-2,2-bis(chloranyl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-phenyl)-2,2-bis(chloranyl)ethanone Openeye Name: 1-(5-amino-2-methyl-phenyl)-2,2-dichloro-ethanone CAS Name: 1-(5-amino-2-methylphenyl)-2,2-dichloroethanone IUPAC Name: 1-(5-amino-2-methylphenyl)-2,2-dichloroethanone Traditional Name: 1-(5-amino-2-methyl-phenyl)-2,2-dichloro-ethanone Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C(=O)C(Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)C(=O)C(Cl)Cl

InChI

InChI=1S/C9H9Cl2NO/c1-5-2-3-6(12)4-7(5)8(13)9(10)11/h2-4,9H,12H2,1H3