3-(4-dimethylaminophenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)cyclopent-2-en-1-one Openeye Name: 3-(4-dimethylaminophenyl)cyclopent-2-en-1-one CAS Name: 3-(4-dimethylaminophenyl)-1-cyclopent-2-enone IUPAC Name: 3-(4-dimethylaminophenyl)cyclopent-2-en-1-one Traditional Name: 3-(4-dimethylaminophenyl)cyclopent-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=O)CC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=O)CC2

InChI

InChI=1S/C13H15NO/c1-14(2)12-6-3-10(4-7-12)11-5-8-13(15)9-11/h3-4,6-7,9H,5,8H2,1-2H3