1-(2-azanyl-4,6-dimethoxy-phenyl)-2-chloranyl-ethanone

Systemtic Name: 1-(2-azanyl-4,6-dimethoxy-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(2-amino-4,6-dimethoxy-phenyl)-2-chloro-ethanone CAS Name: 1-(2-amino-4,6-dimethoxyphenyl)-2-chloroethanone IUPAC Name: 1-(2-amino-4,6-dimethoxyphenyl)-2-chloroethanone Traditional Name: 1-(2-amino-4,6-dimethoxy-phenyl)-2-chloro-ethanone Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)N)C(=O)CCl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)N)C(=O)CCl)OC

InChI

InChI=1S/C10H12ClNO3/c1-14-6-3-7(12)10(8(13)5-11)9(4-6)15-2/h3-4H,5,12H2,1-2H3