(4R)-6-ethoxy-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-6-ethoxy-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-6-ethoxy-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6-ethoxy-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6-ethoxy-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-6-ethoxy-4-[2-(trifluoromethyl)phenyl]-3,4-dihydrocarbostyril Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C[C@@H]2C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c1-2-24-11-7-8-16-14(9-11)13(10-17(23)22-16)12-5-3-4-6-15(12)18(19,20)21/h3-9,13H,2,10H2,1H3,(H,22,23)/t13-/m1/s1