1-(2-azanyl-5-chloranyl-4-methyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-5-chloranyl-4-methyl-phenyl)ethanone Openeye Name: 1-(2-amino-5-chloro-4-methyl-phenyl)ethanone CAS Name: 1-(2-amino-5-chloro-4-methylphenyl)ethanone IUPAC Name: 1-(2-amino-5-chloro-4-methylphenyl)ethanone Traditional Name: 1-(2-amino-5-chloro-4-methyl-phenyl)ethanone Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO/c1-5-3-9(11)7(6(2)12)4-8(5)10/h3-4H,11H2,1-2H3