6-[(4-fluorophenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[(4-fluorophenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[(4-fluorophenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[(4-fluorophenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[(4-fluorophenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(4-fluorobenzyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H14FNO2 MolecularWeight: 355.361163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H14FNO2/c24-15-11-9-14(10-12-15)13-25-21-17-6-2-3-7-18(17)22(26)20(21)16-5-1-4-8-19(16)23(25)27/h1-12H,13H2