[8-methyl-2-(trifluoromethyl)quinolin-4-yl]-phenyl-methanol

Systemtic Name: [8-methyl-2-(trifluoromethyl)quinolin-4-yl]-phenyl-methanol Openeye Name: [8-methyl-2-(trifluoromethyl)-4-quinolyl]-phenyl-methanol CAS Name: [8-methyl-2-(trifluoromethyl)-4-quinolinyl]-phenylmethanol IUPAC Name: [8-methyl-2-(trifluoromethyl)quinolin-4-yl]-phenylmethanol Traditional Name: [8-methyl-2-(trifluoromethyl)-4-quinolyl]-phenyl-methanol Formula: C18H14F3NO MolecularWeight: 317.30507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=C3)O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=C3)O)C(F)(F)F

InChI

InChI=1S/C18H14F3NO/c1-11-6-5-9-13-14(17(23)12-7-3-2-4-8-12)10-15(18(19,20)21)22-16(11)13/h2-10,17,23H,1H3