3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-benzo[f]quinoline

Systemtic Name: 3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-benzo[f]quinoline Openeye Name: 3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-benzo[f]quinoline CAS Name: 3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenylbenzo[f]quinoline IUPAC Name: 3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenylbenzo[f]quinoline Traditional Name: 3-[4-(2-fluorobenzyl)oxyphenyl]-1-phenyl-benzo[f]quinoline Formula: C32H22FNO MolecularWeight: 455.521583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=CC=CC=C6F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=CC=CC=C6F

InChI

InChI=1S/C32H22FNO/c33-29-13-7-5-11-25(29)21-35-26-17-14-24(15-18-26)31-20-28(22-8-2-1-3-9-22)32-27-12-6-4-10-23(27)16-19-30(32)34-31/h1-20H,21H2