1-(4-methylphenyl)-3,3a-dihydrocyclohepta[b]pyrrol-2-one

Systemtic Name: 1-(4-methylphenyl)-3,3a-dihydrocyclohepta[b]pyrrol-2-one Openeye Name: 1-(p-tolyl)-3,3a-dihydrocyclohepta[b]pyrrol-2-one CAS Name: 1-(4-methylphenyl)-3,3a-dihydrocyclohepta[b]pyrrol-2-one IUPAC Name: 1-(4-methylphenyl)-3,3a-dihydrocyclohepta[b]pyrrol-2-one Traditional Name: 1-(p-tolyl)-3,3a-dihydrocyclohepta[b]pyrrol-2-one Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3C2=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3C2=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-12-7-9-14(10-8-12)17-15-6-4-2-3-5-13(15)11-16(17)18/h2-10,13H,11H2,1H3