3-[(2-methoxyphenyl)amino]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(2-methoxyanilino)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(2-methoxyanilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(2-methoxyanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 2-methyl-3-(o-anisidino)cyclopent-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C13H15NO2/c1-9-10(7-8-12(9)15)14-11-5-3-4-6-13(11)16-2/h3-6,14H,7-8H2,1-2H3