2-diethoxyphosphoryl-8-naphthalen-1-yl-6-[3-(trifluoromethyl)phenyl]quinoline

Systemtic Name: 2-diethoxyphosphoryl-8-naphthalen-1-yl-6-[3-(trifluoromethyl)phenyl]quinoline Openeye Name: 2-diethoxyphosphoryl-8-(1-naphthyl)-6-[3-(trifluoromethyl)phenyl]quinoline CAS Name: 2-diethoxyphosphoryl-8-(1-naphthalenyl)-6-[3-(trifluoromethyl)phenyl]quinoline IUPAC Name: 2-diethoxyphosphoryl-8-naphthalen-1-yl-6-[3-(trifluoromethyl)phenyl]quinoline Traditional Name: 2-diethoxyphosphoryl-8-(1-naphthyl)-6-[3-(trifluoromethyl)phenyl]quinoline Formula: C30H25F3NO3P MolecularWeight: 535.493371

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=NC2=C(C=C(C=C2C=C1)C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCOP(=O)(C1=NC2=C(C=C(C=C2C=C1)C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC5=CC=CC=C54)OCC

InChI

InChI=1S/C30H25F3NO3P/c1-3-36-38(35,37-4-2)28-16-15-22-17-23(21-11-7-12-24(18-21)30(31,32)33)19-27(29(22)34-28)26-14-8-10-20-9-5-6-13-25(20)26/h5-19H,3-4H2,1-2H3