3-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)prop-2-enenitrile

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)prop-2-enenitrile Openeye Name: 3-[4-(difluoromethoxy)phenyl]-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile CAS Name: 3-[4-(difluoromethoxy)phenyl]-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[4-(difluoromethoxy)phenyl]-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[4-(difluoromethoxy)phenyl]-2-(3,4-dihydro-2H-quinoline-1-carbonyl)acrylonitrile Formula: C20H16F2N2O2 MolecularWeight: 354.350046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)OC(F)F)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)OC(F)F)C#N

InChI

InChI=1S/C20H16F2N2O2/c21-20(22)26-17-9-7-14(8-10-17)12-16(13-23)19(25)24-11-3-5-15-4-1-2-6-18(15)24/h1-2,4,6-10,12,20H,3,5,11H2