3-cyclopentyl-7-phenoxy-1,3-dihydrobenzo[de]quinolin-2-one

Systemtic Name: 3-cyclopentyl-7-phenoxy-1,3-dihydrobenzo[de]quinolin-2-one Openeye Name: 3-cyclopentyl-7-phenoxy-1,3-dihydrobenzo[de]quinolin-2-one CAS Name: 3-cyclopentyl-7-phenoxy-1,3-dihydrobenzo[de]quinolin-2-one IUPAC Name: 3-cyclopentyl-7-phenoxy-1,3-dihydrobenzo[de]quinolin-2-one Traditional Name: 3-cyclopentyl-7-phenoxy-1,3-dihydrobenzo[de]quinolin-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=CC=CC4=C(C=CC(=C43)NC2=O)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2C3=CC=CC4=C(C=CC(=C43)NC2=O)OC5=CC=CC=C5

InChI

InChI=1S/C23H21NO2/c25-23-21(15-7-4-5-8-15)18-12-6-11-17-20(14-13-19(24-23)22(17)18)26-16-9-2-1-3-10-16/h1-3,6,9-15,21H,4-5,7-8H2,(H,24,25)