1-(2-azanyl-3,4-dimethyl-phenyl)-2-chloranyl-ethanone

Systemtic Name: 1-(2-azanyl-3,4-dimethyl-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(2-amino-3,4-dimethyl-phenyl)-2-chloro-ethanone CAS Name: 1-(2-amino-3,4-dimethylphenyl)-2-chloroethanone IUPAC Name: 1-(2-amino-3,4-dimethylphenyl)-2-chloroethanone Traditional Name: 1-(2-amino-3,4-dimethyl-phenyl)-2-chloro-ethanone Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c1-6-3-4-8(9(13)5-11)10(12)7(6)2/h3-4H,5,12H2,1-2H3