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

Systemtic Name: 1-(2-azanyl-5-methoxy-3-methyl-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(2-amino-5-methoxy-3-methyl-phenyl)-2-chloro-ethanone CAS Name: 1-(2-amino-5-methoxy-3-methylphenyl)-2-chloroethanone IUPAC Name: 1-(2-amino-5-methoxy-3-methylphenyl)-2-chloroethanone Traditional Name: 1-(2-amino-5-methoxy-3-methyl-phenyl)-2-chloro-ethanone Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-6-3-7(14-2)4-8(10(6)12)9(13)5-11/h3-4H,5,12H2,1-2H3