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

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(3-amino-4-methyl-phenyl)-2-chloro-ethanone CAS Name: 1-(3-amino-4-methylphenyl)-2-chloroethanone IUPAC Name: 1-(3-amino-4-methylphenyl)-2-chloroethanone Traditional Name: 1-(3-amino-4-methyl-phenyl)-2-chloro-ethanone Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO/c1-6-2-3-7(4-8(6)11)9(12)5-10/h2-4H,5,11H2,1H3