2-[methoxy(phenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 2-[methoxy(phenyl)amino]cyclopent-2-en-1-one Openeye Name: 2-(N-methoxyanilino)cyclopent-2-en-1-one CAS Name: 2-(N-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 2-(N-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 2-(N-methoxyanilino)cyclopent-2-en-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CON(C1=CCCC1=O)C2=CC=CC=C2

InChI

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