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

Systemtic Name: 3-[(2-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(2-methoxyanilino)cyclopent-2-en-1-one CAS Name: 3-(2-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-(2-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-(o-anisidino)cyclopent-2-en-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=O)CC2

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=O)CC2

InChI

InChI=1S/C12H13NO2/c1-15-12-5-3-2-4-11(12)13-9-6-7-10(14)8-9/h2-5,8,13H,6-7H2,1H3