1-(4-azanyl-3-chloranyl-5-methoxy-phenyl)-2-methoxy-ethanone

Systemtic Name: 1-(4-azanyl-3-chloranyl-5-methoxy-phenyl)-2-methoxy-ethanone Openeye Name: 1-(4-amino-3-chloro-5-methoxy-phenyl)-2-methoxy-ethanone CAS Name: 1-(4-amino-3-chloro-5-methoxyphenyl)-2-methoxyethanone IUPAC Name: 1-(4-amino-3-chloro-5-methoxyphenyl)-2-methoxyethanone Traditional Name: 1-(4-amino-3-chloro-5-methoxy-phenyl)-2-methoxy-ethanone Formula: C10H12ClNO3 MolecularWeight: 229.66018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=CC(=C(C(=C1)Cl)N)OC

Isomeric SMILES

COCC(=O)C1=CC(=C(C(=C1)Cl)N)OC

InChI

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